4-ethanoyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide

Systemtic Name: 4-ethanoyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Openeye Name: 4-acetyl-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide CAS Name: 4-acetyl-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide IUPAC Name: 4-acetyl-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Traditional Name: 4-acetyl-1,1-diketo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Formula: C9H12N2O5S3 MolecularWeight: 324.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCS(=O)(=O)C2=C(C1)C=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCS(=O)(=O)C2=C(C1)C=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H12N2O5S3/c1-6(12)11-2-3-18(13,14)9-7(5-11)4-8(17-9)19(10,15)16/h4H,2-3,5H2,1H3,(H2,10,15,16)