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

Systemtic Name: 6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione Openeye Name: 6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione CAS Name: 6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione IUPAC Name: 6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione Traditional Name: 6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-quinone Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N2C1C(=O)C(SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO2S/c20-16-11-10-14-17(21)18(12-6-2-1-3-7-12)22-15-9-5-4-8-13(15)19(14)16/h1-9,14,18H,10-11H2