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

Systemtic Name: 4-ethyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Openeye Name: 4-ethyl-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide CAS Name: 4-ethyl-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide IUPAC Name: 4-ethyl-1,1-dioxo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Traditional Name: 4-ethyl-1,1-diketo-3,5-dihydro-2H-thieno[3,2-f][1,4]thiazepine-7-sulfonamide Formula: C9H14N2O4S3 MolecularWeight: 310.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCS(=O)(=O)C2=C(C1)C=C(S2)S(=O)(=O)N

Isomeric SMILES

CCN1CCS(=O)(=O)C2=C(C1)C=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H14N2O4S3/c1-2-11-3-4-17(12,13)9-7(6-11)5-8(16-9)18(10,14)15/h5H,2-4,6H2,1H3,(H2,10,14,15)