3-[6-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[6-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[6-(2-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-keto-6-(2-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C20H19N3O5S3 MolecularWeight: 477.57696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O5S3/c1-28-16-5-3-2-4-15(16)17-12-19(25)23(20(29)30-17)11-10-18(24)22-13-6-8-14(9-7-13)31(21,26)27/h2-9,12H,10-11H2,1H3,(H,22,24)(H2,21,26,27)