5-(2-chlorophenyl)-3-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(2-chlorophenyl)-3-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-chlorophenyl)-3-(1-methyl-5-oxo-pyrrolidin-3-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-chlorophenyl)-3-(1-methyl-5-oxo-3-pyrrolidinyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(2-chlorophenyl)-3-(1-methyl-5-oxopyrrolidin-3-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-chlorophenyl)-3-(5-keto-1-methyl-pyrrolidin-3-yl)thieno[2,3-d]pyrimidin-4-one Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CC(CC1=O)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-20-7-10(6-14(20)22)21-9-19-16-15(17(21)23)12(8-24-16)11-4-2-3-5-13(11)18/h2-5,8-10H,6-7H2,1H3