ethyl 4-[2-[6-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[6-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[6-(2-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-6-(2-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]acetyl]amino]benzoic acid ethyl ester Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O5S2/c1-3-29-21(27)14-8-10-15(11-9-14)23-19(25)13-24-20(26)12-18(31-22(24)30)16-6-4-5-7-17(16)28-2/h4-12H,3,13H2,1-2H3,(H,23,25)