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

Systemtic Name: 3-(4-chlorophenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-chlorophenyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SC=C3

InChI

InChI=1S/C18H16ClN3O2S2/c19-12-3-5-13(6-4-12)22-17(24)16-14(7-10-25-16)20-18(22)26-11-15(23)21-8-1-2-9-21/h3-7,10H,1-2,8-9,11H2