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

Systemtic Name: N-[6-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-(4-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-2-methoxy-benzamide CAS Name: N-[6-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-2-methoxybenzamide IUPAC Name: N-[6-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(4-chlorophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-2-methoxy-benzamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S2/c1-24-14-5-3-2-4-13(14)17(23)20-21-16(22)10-15(26-18(21)25)11-6-8-12(19)9-7-11/h2-10H,1H3,(H,20,23)