6-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazin-4-one

Systemtic Name: 6-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazin-4-one Openeye Name: 6-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazin-4-one CAS Name: 6-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazin-4-one IUPAC Name: 6-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazin-4-one Traditional Name: 6-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazin-4-one Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4S/c1-29-20-11-5-17(6-12-20)25-24-26(18-7-13-21(30-2)14-8-18)23(28)15-22(31-24)16-3-9-19(27)10-4-16/h3-15,27H,1-2H3