4-cyclopentyl-9-methoxy-3H-1,4-benzothiazepine-2,5-dione

Systemtic Name: 4-cyclopentyl-9-methoxy-3H-1,4-benzothiazepine-2,5-dione Openeye Name: 4-cyclopentyl-9-methoxy-3H-1,4-benzothiazepine-2,5-dione CAS Name: 4-cyclopentyl-9-methoxy-3H-1,4-benzothiazepine-2,5-dione IUPAC Name: 4-cyclopentyl-9-methoxy-3H-1,4-benzothiazepine-2,5-dione Traditional Name: 4-cyclopentyl-9-methoxy-3H-1,4-benzothiazepine-2,5-quinone Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=O)CN(C2=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1SC(=O)CN(C2=O)C3CCCC3

InChI

InChI=1S/C15H17NO3S/c1-19-12-8-4-7-11-14(12)20-13(17)9-16(15(11)18)10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3