6-chloranyl-8,10-dimethyl-4,11-dihydro-1H-pyrazino[2,3-i][1,5]benzodiazepine-2,3-dione

Systemtic Name: 6-chloranyl-8,10-dimethyl-4,11-dihydro-1H-pyrazino[2,3-i][1,5]benzodiazepine-2,3-dione Openeye Name: 6-chloro-8,10-dimethyl-4,11-dihydro-1H-pyrazino[2,3-i][1,5]benzodiazepine-2,3-dione CAS Name: 6-chloro-8,10-dimethyl-4,11-dihydro-1H-pyrazino[2,3-i][1,5]benzodiazepine-2,3-dione IUPAC Name: 6-chloro-8,10-dimethyl-4,11-dihydro-1H-pyrazino[2,3-i][1,5]benzodiazepine-2,3-dione Traditional Name: 6-chloro-8,10-dimethyl-4,11-dihydro-1H-pyrazino[2,3-i][1,5]benzodiazepine-2,3-quinone Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C3C(=C2N1)NC(=O)C(=O)N3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C3C(=C2N1)NC(=O)C(=O)N3)Cl)C

InChI

InChI=1S/C13H11ClN4O2/c1-5-3-6(2)16-11-9(15-5)7(14)4-8-10(11)18-13(20)12(19)17-8/h3-4,16H,1-2H3,(H,17,19)(H,18,20)