4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[3-allyl-2-(3-hydroxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[3-allyl-2-(3-hydroxyphenyl)imino-4-keto-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=NC3=CC(=CC=C3)O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/SC1=NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H16N2O4S/c1-2-10-22-18(24)17(11-13-6-8-14(9-7-13)19(25)26)27-20(22)21-15-4-3-5-16(23)12-15/h2-9,11-12,23H,1,10H2,(H,25,26)/b17-11-,21-20?