1-[2-(3,4-dimethoxyphenyl)ethyl]-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 1-homoveratryl-4-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C3=C(CCC3)C(=S)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C3=C(CCC3)C(=S)NC2=O)OC

InChI

InChI=1S/C17H20N2O3S/c1-21-14-7-6-11(10-15(14)22-2)8-9-19-13-5-3-4-12(13)16(23)18-17(19)20/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,20,23)