7-chloranyl-5-phenyl-3-thiophen-2-yl-1H-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-chloranyl-5-phenyl-3-thiophen-2-yl-1H-1,5-benzodiazepine-2,4-dione Openeye Name: 7-chloro-5-phenyl-3-(2-thienyl)-1H-1,5-benzodiazepine-2,4-dione CAS Name: 7-chloro-5-phenyl-3-thiophen-2-yl-1H-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-chloro-5-phenyl-3-thiophen-2-yl-1H-1,5-benzodiazepine-2,4-dione Traditional Name: 7-chloro-5-phenyl-3-(2-thienyl)-1H-1,5-benzodiazepine-2,4-quinone Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)NC(=O)C(C2=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)NC(=O)C(C2=O)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2O2S/c20-12-8-9-14-15(11-12)22(13-5-2-1-3-6-13)19(24)17(18(23)21-14)16-7-4-10-25-16/h1-11,17H,(H,21,23)