3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H12N4O3S/c21-13-7-20(12-4-2-1-3-11(12)18-13)14(22)8-19-9-17-15-10(16(19)23)5-6-24-15/h1-6,9H,7-8H2,(H,18,21)