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

Systemtic Name: 2-[6-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[6-(2-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-keto-6-(2-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC=CC=C3OC

InChI

InChI=1S/C16H14N4O3S3/c1-9-18-19-15(25-9)17-13(21)8-20-14(22)7-12(26-16(20)24)10-5-3-4-6-11(10)23-2/h3-7H,8H2,1-2H3,(H,17,19,21)