3,4-bis(sulfanylidene)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 3,4-bis(sulfanylidene)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3,4-dithioxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3,4-bis(sulfanylidene)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3,4-bis(sulfanylidene)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3,4-dithioxo-cyclohexa-1,5-diene-1-sulfonamide Formula: C16H16N2O2S3 MolecularWeight: 364.50544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=S)C(=S)C=C3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=S)C(=S)C=C3

InChI

InChI=1S/C16H16N2O2S3/c19-23(20,14-3-4-15(21)16(22)10-14)18-13-2-1-11-5-7-17-8-6-12(11)9-13/h1-4,9-10,17-18H,5-8H2