S-(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl) 2,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl) 2,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-(1,4-dimethyl-6-oxo-pyrimidin-2-yl) 2,4-dichlorobenzenecarbothioate CAS Name: 2,4-dichlorobenzenecarbothioic acid S-(1,4-dimethyl-6-oxo-2-pyrimidinyl) ester IUPAC Name: S-(1,4-dimethyl-6-oxopyrimidin-2-yl) 2,4-dichlorobenzenecarbothioate Traditional Name: 2,4-dichlorothiobenzoic acid S-(6-keto-1,4-dimethyl-pyrimidin-2-yl) ester Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC(=O)C2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC(=O)C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C13H10Cl2N2O2S/c1-7-5-11(18)17(2)13(16-7)20-12(19)9-4-3-8(14)6-10(9)15/h3-6H,1-2H3