S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate

Systemtic Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) ester IUPAC Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioic acid S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) ester Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=S)N1)SC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NC(=S)N1)SC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C16H12ClN3O2S2/c1-8-7-12(19-16(23)18-8)24-15(21)13-9(2)22-20-14(13)10-5-3-4-6-11(10)17/h3-7H,1-2H3,(H,18,19,23)