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

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

Systemtic Name:methyl 2-[[5-cyano-2-(2,4-dimethoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]ethanoate
Openeye Name:methyl 2-[[5-cyano-2-(2,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]acetate
CAS Name:2-[[5-cyano-2-(2,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid methyl ester
IUPAC Name:methyl 2-[[5-cyano-2-(2,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]acetate
Traditional Name:2-[[5-cyano-2-(2,4-dimethoxyphenyl)-4-keto-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid methyl ester
Formula: C16H16N2O5S2
MolecularWeight: 380.43864
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2NC(=O)C(=C(S2)SCC(=O)OC)C#N)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2NC(=O)C(=C(S2)SCC(=O)OC)C#N)OC


InChI

InChI=1S/C16H16N2O5S2/c1-21-9-4-5-10(12(6-9)22-2)15-18-14(20)11(7-17)16(25-15)24-8-13(19)23-3/h4-6,15H,8H2,1-3H3,(H,18,20)


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