5-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-sulfonamide Formula: C12H10BrN3O2S3 MolecularWeight: 404.3257

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NS(=O)(=O)C3=CC=C(S3)Br)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NS(=O)(=O)C3=CC=C(S3)Br)C#N

InChI

InChI=1S/C12H10BrN3O2S3/c13-10-1-2-11(20-10)21(17,18)16-12-8(5-14)7-3-4-15-6-9(7)19-12/h1-2,15-16H,3-4,6H2