6-(1,3-thiazol-2-yl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(1,3-thiazol-2-yl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-thiazol-2-ylbenzo[d][2]benzazepine-5,7-dione CAS Name: 6-(2-thiazolyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(1,3-thiazol-2-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-thiazol-2-ylbenzo[d][2]benzazepine-5,7-quinone Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

InChI

InChI=1S/C17H10N2O2S/c20-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16(21)19(15)17-18-9-10-22-17/h1-10H