S-pyridin-4-yl 4-methyl-2-oxidanylidene-3H-1,3-oxazole-5-carbothioate

Systemtic Name: S-pyridin-4-yl 4-methyl-2-oxidanylidene-3H-1,3-oxazole-5-carbothioate Openeye Name: S-(4-pyridyl) 4-methyl-2-oxo-3H-oxazole-5-carbothioate CAS Name: 4-methyl-2-oxo-3H-oxazole-5-carbothioic acid S-pyridin-4-yl ester IUPAC Name: S-pyridin-4-yl 4-methyl-2-oxo-3H-1,3-oxazole-5-carbothioate Traditional Name: 2-keto-4-methyl-4-oxazoline-5-carbothioic acid S-(4-pyridyl) ester Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1)C(=O)SC2=CC=NC=C2

Isomeric SMILES

CC1=C(OC(=O)N1)C(=O)SC2=CC=NC=C2

InChI

InChI=1S/C10H8N2O3S/c1-6-8(15-10(14)12-6)9(13)16-7-2-4-11-5-3-7/h2-5H,1H3,(H,12,14)