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2-(2-chlorophenyl)-3-(4-methoxyphenyl)-6-oxidanylidene-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile

2-(2-chlorophenyl)-3-(4-methoxyphenyl)-6-oxidanylidene-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile

Systemtic Name:2-(2-chlorophenyl)-3-(4-methoxyphenyl)-6-oxidanylidene-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
Openeye Name:2-(2-chlorophenyl)-3-(4-methoxyphenyl)-6-oxo-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
CAS Name:2-(2-chlorophenyl)-4-mercapto-3-(4-methoxyphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile
IUPAC Name:2-(2-chlorophenyl)-3-(4-methoxyphenyl)-6-oxo-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
Traditional Name:2-(2-chlorophenyl)-6-keto-4-mercapto-3-(4-methoxyphenyl)-1,2-dihydropyrimidine-5-carbonitrile
Formula: C18H14ClN3O2S
MolecularWeight: 371.84066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC(=O)C(=C2S)C#N)C3=CC=CC=C3Cl


Isomeric SMILES

COC1=CC=C(C=C1)N2C(NC(=O)C(=C2S)C#N)C3=CC=CC=C3Cl


InChI

InChI=1S/C18H14ClN3O2S/c1-24-12-8-6-11(7-9-12)22-16(13-4-2-3-5-15(13)19)21-17(23)14(10-20)18(22)25/h2-9,16,25H,1H3,(H,21,23)


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