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

Systemtic Name: 8-chloranyl-4-cyclopentyl-2,5-bis(oxidanylidene)-3H-1,4-benzothiazepine-7-sulfonamide Openeye Name: 8-chloro-4-cyclopentyl-2,5-dioxo-3H-1,4-benzothiazepine-7-sulfonamide CAS Name: 8-chloro-4-cyclopentyl-2,5-dioxo-3H-1,4-benzothiazepine-7-sulfonamide IUPAC Name: 8-chloro-4-cyclopentyl-2,5-dioxo-3H-1,4-benzothiazepine-7-sulfonamide Traditional Name: 8-chloro-4-cyclopentyl-2,5-diketo-3H-1,4-benzothiazepine-7-sulfonamide Formula: C14H15ClN2O4S2 MolecularWeight: 374.8629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(=O)SC3=CC(=C(C=C3C2=O)S(=O)(=O)N)Cl

Isomeric SMILES

C1CCC(C1)N2CC(=O)SC3=CC(=C(C=C3C2=O)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H15ClN2O4S2/c15-10-6-11-9(5-12(10)23(16,20)21)14(19)17(7-13(18)22-11)8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,16,20,21)