(5Z)-5-(2H-chromen-3-ylmethylidene)-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(2H-chromen-3-ylmethylene)-2-(4-hydroxyphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-2-(4-hydroxyphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2H-chromen-3-ylmethylene)-2-(4-hydroxyphenyl)imino-3-methyl-thiazolidin-4-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=CC=CC=C3OC2)SC1=NC4=CC=C(C=C4)O

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC3=CC=CC=C3OC2)/SC1=NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O3S/c1-22-19(24)18(26-20(22)21-15-6-8-16(23)9-7-15)11-13-10-14-4-2-3-5-17(14)25-12-13/h2-11,23H,12H2,1H3/b18-11-,21-20?