4-cyclopentyl-8-methylsulfonyl-3H-1,4-benzothiazepine-2,5-dione

Systemtic Name: 4-cyclopentyl-8-methylsulfonyl-3H-1,4-benzothiazepine-2,5-dione Openeye Name: 4-cyclopentyl-8-methylsulfonyl-3H-1,4-benzothiazepine-2,5-dione CAS Name: 4-cyclopentyl-8-methylsulfonyl-3H-1,4-benzothiazepine-2,5-dione IUPAC Name: 4-cyclopentyl-8-methylsulfonyl-3H-1,4-benzothiazepine-2,5-dione Traditional Name: 4-cyclopentyl-8-mesyl-3H-1,4-benzothiazepine-2,5-quinone Formula: C15H17NO4S2 MolecularWeight: 339.42978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C(=O)N(CC(=O)S2)C3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C(=O)N(CC(=O)S2)C3CCCC3

InChI

InChI=1S/C15H17NO4S2/c1-22(19,20)11-6-7-12-13(8-11)21-14(17)9-16(15(12)18)10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3