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

Systemtic Name: N-(3-hydroxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(3-hydroxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(3-hydroxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(3-hydroxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: N-(3-hydroxyphenyl)-3-[4-keto-6-(3-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]propionamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S2/c1-26-16-7-2-4-13(10-16)17-12-19(25)22(20(27)28-17)9-8-18(24)21-14-5-3-6-15(23)11-14/h2-7,10-12,23H,8-9H2,1H3,(H,21,24)