3,5-dimethyl-6-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3,5-dimethyl-6-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,5-dimethyl-6-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3,5-dimethyl-6-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,5-dimethyl-6-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O3S/c1-9-13-15(18-8-20(2)16(13)23)25-14(9)17(24)21-7-12(22)19-10-5-3-4-6-11(10)21/h3-6,8H,7H2,1-2H3,(H,19,22)