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

Systemtic Name: (5Z)-3-(2-hydroxyphenyl)-2-(2-hydroxyphenyl)imino-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-(2-hydroxyphenyl)-2-(2-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-3-(2-hydroxyphenyl)-2-(2-hydroxyphenyl)imino-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-3-(2-hydroxyphenyl)-2-(2-hydroxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-benzal-3-(2-hydroxyphenyl)-2-(2-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=CC=C3O)S2)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3O)S2)C4=CC=CC=C4O

InChI

InChI=1S/C22H16N2O3S/c25-18-12-6-4-10-16(18)23-22-24(17-11-5-7-13-19(17)26)21(27)20(28-22)14-15-8-2-1-3-9-15/h1-14,25-26H/b20-14-,23-22?