4-cyclopentyl-2,5-bis(oxidanylidene)-3H-1,4-benzothiazepine-7-sulfonamide

Systemtic Name: 4-cyclopentyl-2,5-bis(oxidanylidene)-3H-1,4-benzothiazepine-7-sulfonamide Openeye Name: 4-cyclopentyl-2,5-dioxo-3H-1,4-benzothiazepine-7-sulfonamide CAS Name: 4-cyclopentyl-2,5-dioxo-3H-1,4-benzothiazepine-7-sulfonamide IUPAC Name: 4-cyclopentyl-2,5-dioxo-3H-1,4-benzothiazepine-7-sulfonamide Traditional Name: 4-cyclopentyl-2,5-diketo-3H-1,4-benzothiazepine-7-sulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(=O)SC3=C(C2=O)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N2CC(=O)SC3=C(C2=O)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O4S2/c15-22(19,20)10-5-6-12-11(7-10)14(18)16(8-13(17)21-12)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H2,15,19,20)