4-cyclopentyl-5a,6-dihydro-3H-1,4-benzothiazepine-2,5-dione

Systemtic Name: 4-cyclopentyl-5a,6-dihydro-3H-1,4-benzothiazepine-2,5-dione Openeye Name: 4-cyclopentyl-5a,6-dihydro-3H-1,4-benzothiazepine-2,5-dione CAS Name: 4-cyclopentyl-5a,6-dihydro-3H-1,4-benzothiazepine-2,5-dione IUPAC Name: 4-cyclopentyl-5a,6-dihydro-3H-1,4-benzothiazepine-2,5-dione Traditional Name: 4-cyclopentyl-5a,6-dihydro-3H-1,4-benzothiazepine-2,5-quinone Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(=O)SC3=CC=CCC3C2=O

Isomeric SMILES

C1CCC(C1)N2CC(=O)SC3=CC=CCC3C2=O

InChI

InChI=1S/C14H17NO2S/c16-13-9-15(10-5-1-2-6-10)14(17)11-7-3-4-8-12(11)18-13/h3-4,8,10-11H,1-2,5-7,9H2