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

Systemtic Name: N-[6-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[6-(2-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]benzamide CAS Name: 3-hydroxy-N-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]benzamide IUPAC Name: 3-hydroxy-N-[6-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]benzamide Traditional Name: 3-hydroxy-N-[4-keto-6-(2-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]benzamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S2/c1-24-14-8-3-2-7-13(14)15-10-16(22)20(18(25)26-15)19-17(23)11-5-4-6-12(21)9-11/h2-10,21H,1H3,(H,19,23)