(7aS)-7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione

Systemtic Name: (7aS)-7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione Openeye Name: (7aS)-7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione CAS Name: (7aS)-7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione IUPAC Name: (7aS)-7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione Traditional Name: (7aS)-7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-quinone Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2N3C(S1)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=O)C2=CC=CC=C2N3[C@@H](S1)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H11NO2S/c18-14-9-20-16-11-6-2-1-5-10(11)15(19)17(16)13-8-4-3-7-12(13)14/h1-8,16H,9H2/t16-/m0/s1