6,11-dimethyl-3-methylsulfanyl-4,11-dihydropyrimido[4,5-c][1]benzazepine-1,5-dione

Systemtic Name: 6,11-dimethyl-3-methylsulfanyl-4,11-dihydropyrimido[4,5-c][1]benzazepine-1,5-dione Openeye Name: 6,11-dimethyl-3-methylsulfanyl-4,11-dihydropyrimido[4,5-c][1]benzazepine-1,5-dione CAS Name: 6,11-dimethyl-3-(methylthio)-4,11-dihydropyrimido[4,5-c][1]benzazepine-1,5-dione IUPAC Name: 6,11-dimethyl-3-methylsulfanyl-4,11-dihydropyrimido[4,5-c][1]benzazepine-1,5-dione Traditional Name: 6,11-dimethyl-3-(methylthio)-4,11-dihydropyrimido[4,5-c][1]benzazepine-1,5-quinone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C(=O)C3=C1C(=O)N=C(N3)SC)C

Isomeric SMILES

CC1C2=CC=CC=C2N(C(=O)C3=C1C(=O)N=C(N3)SC)C

InChI

InChI=1S/C15H15N3O2S/c1-8-9-6-4-5-7-10(9)18(2)14(20)12-11(8)13(19)17-15(16-12)21-3/h4-8H,1-3H3,(H,16,17,19)