methyl 2-[[5-cyano-2-(2-hydroxyphenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[5-cyano-2-(2-hydroxyphenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[5-cyano-2-(2-hydroxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]acetate CAS Name: 2-[[5-cyano-2-(2-hydroxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[5-cyano-2-(2-hydroxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]acetate Traditional Name: 2-[[5-cyano-2-(2-hydroxyphenyl)-4-keto-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid methyl ester Formula: C14H12N2O4S2 MolecularWeight: 336.38608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C(=O)NC(S1)C2=CC=CC=C2O)C#N

Isomeric SMILES

COC(=O)CSC1=C(C(=O)NC(S1)C2=CC=CC=C2O)C#N

InChI

InChI=1S/C14H12N2O4S2/c1-20-11(18)7-21-14-9(6-15)12(19)16-13(22-14)8-4-2-3-5-10(8)17/h2-5,13,17H,7H2,1H3,(H,16,19)