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

Systemtic Name: 6-chloranyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione Openeye Name: 6-chloro-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione CAS Name: 6-chloro-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione IUPAC Name: 6-chloro-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione Traditional Name: 6-chloro-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-quinone Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C(SC3=CC=CC=C32)Cl

Isomeric SMILES

C1CC(=O)N2C1C(=O)C(SC3=CC=CC=C32)Cl

InChI

InChI=1S/C12H10ClNO2S/c13-12-11(16)8-5-6-10(15)14(8)7-3-1-2-4-9(7)17-12/h1-4,8,12H,5-6H2