S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) benzenecarbothioate

Systemtic Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) benzenecarbothioate Openeye Name: S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) ester IUPAC Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) ester Formula: C12H10N2OS2 MolecularWeight: 262.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=S)N1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=S)N1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2OS2/c1-8-7-10(14-12(16)13-8)17-11(15)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14,16)