3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: 5-benzylidene-3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16N2O3S/c25-18-10-6-16(7-11-18)23-22-24(17-8-12-19(26)13-9-17)21(27)20(28-22)14-15-4-2-1-3-5-15/h1-14,25-26H