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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O

InChI

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