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

Systemtic Name: N-(3-hydroxyphenyl)-3-[6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(3-hydroxyphenyl)-3-[4-oxo-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(3-hydroxyphenyl)-3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(3-hydroxyphenyl)-3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: N-(3-hydroxyphenyl)-3-[4-keto-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]propionamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H18N2O3S2/c1-13-5-7-14(8-6-13)17-12-19(25)22(20(26)27-17)10-9-18(24)21-15-3-2-4-16(23)11-15/h2-8,11-12,23H,9-10H2,1H3,(H,21,24)