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

Systemtic Name: N-(3-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[4-keto-6-(3-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-N-(3-methoxyphenyl)propionamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O4S2/c1-26-16-7-3-5-14(11-16)18-13-20(25)23(21(28)29-18)10-9-19(24)22-15-6-4-8-17(12-15)27-2/h3-8,11-13H,9-10H2,1-2H3,(H,22,24)