N-(5-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)thiophene-2-sulfonamide

Systemtic Name: N-(5-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: N-(5-methyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: N-(5-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: N-(5-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: N-(5-methyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-7-yl)thiophene-2-sulfonamide Formula: C14H14N2O3S3 MolecularWeight: 354.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=S)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1COC(=S)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O3S3/c1-9-8-19-14(20)15-12-5-4-10(7-11(9)12)16-22(17,18)13-3-2-6-21-13/h2-7,9,16H,8H2,1H3,(H,15,20)