6-(4-chlorophenyl)-3-(6-oxidanylidene-1H-pyridin-3-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(6-oxidanylidene-1H-pyridin-3-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(6-oxo-1H-pyridin-3-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(6-oxo-1H-pyridin-3-yl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(6-oxo-1H-pyridin-3-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(6-keto-1H-pyridin-3-yl)thieno[3,2-d]pyrimidin-4-one Formula: C17H10ClN3O2S MolecularWeight: 355.7982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)C4=CNC(=O)C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)C4=CNC(=O)C=C4)Cl

InChI

InChI=1S/C17H10ClN3O2S/c18-11-3-1-10(2-4-11)14-7-13-16(24-14)17(23)21(9-20-13)12-5-6-15(22)19-8-12/h1-9H,(H,19,22)