prop-2-enyl 3-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanoate

Systemtic Name: prop-2-enyl 3-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanoate Openeye Name: allyl 3-[6-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]propanoate CAS Name: 3-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanoate Traditional Name: 3-[4-keto-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]propionic acid allyl ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)OCC=C

InChI

InChI=1S/C17H17NO4S2/c1-3-10-22-16(20)8-9-18-15(19)11-14(24-17(18)23)12-4-6-13(21-2)7-5-12/h3-7,11H,1,8-10H2,2H3