8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione

Systemtic Name: 8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione Openeye Name: 8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione CAS Name: 8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione IUPAC Name: 8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione Traditional Name: 8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-quinone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N2C1C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C12H11NO2S/c14-10-7-16-11-4-2-1-3-9(11)13-8(10)5-6-12(13)15/h1-4,8H,5-7H2