4-chloranyl-6-(4-methoxyphenyl)-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-chloranyl-6-(4-methoxyphenyl)-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 4-chloro-6-(4-methoxyphenyl)-2-thioxo-5,6-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 4-chloro-6-(4-methoxyphenyl)-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-chloro-6-(4-methoxyphenyl)-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 4-chloro-6-(4-methoxyphenyl)-2-thioxo-5,6-dihydro-1H-pyrimidine-5-carbonitrile Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NC(=S)N2)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=NC(=S)N2)Cl)C#N

InChI

InChI=1S/C12H10ClN3OS/c1-17-8-4-2-7(3-5-8)10-9(6-14)11(13)16-12(18)15-10/h2-5,9-10H,1H3,(H,15,18)