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

Systemtic Name: N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-bis(sulfanylidene)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dithioxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-bis(sulfanylidene)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-bis(sulfanylidene)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3,4-dithioxo-cyclohexa-1,5-diene-1-sulfonamide Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC(=S)C(=S)C=C3

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC(=S)C(=S)C=C3

InChI

InChI=1S/C17H18N2O2S3/c1-19-8-6-12-2-3-14(10-13(12)7-9-19)18-24(20,21)15-4-5-16(22)17(23)11-15/h2-5,10-11,18H,6-9H2,1H3