2D Chemical StructureDatabase ID 18560556
SMILESC1=COC(=C1)CNC2=NC3=C(N=NN3C4=C2SC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl
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Structure data verified · Database ID 18560556

Chemical Intermediate

10-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine

CAS 892736-64-0Product ID 700907
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates10-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
IUPAC Name—
CAS Number892736-64-0
Database ID18560556
Molecular Formula—
Molecular Weight—

Product Information

10-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine

10-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine (CAS 892736-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number892736-64-0
Database ID18560556
Molecular Formula—
Updated2023-01-08

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CAS 892736-64-010-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
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