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

Systemtic Name: 3-[6-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[6-(2-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(m-tolyl)propanamide CAS Name: 3-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[4-keto-6-(2-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-N-(m-tolyl)propionamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O3S2/c1-14-6-5-7-15(12-14)22-19(24)10-11-23-20(25)13-18(28-21(23)27)16-8-3-4-9-17(16)26-2/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)