3-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[4-keto-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H16N4O3S3 MolecularWeight: 420.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O3S3/c1-10-19-20-16(26-10)18-14(22)7-8-21-15(23)9-13(27-17(21)25)11-3-5-12(24-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,18,20,22)