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

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

Systemtic Name:2-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:2-[[(5Z)-3-allyl-5-[(2-hydroxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:2-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:2-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:2-[[(5Z)-3-allyl-4-keto-5-salicylidene-thiazolidin-2-ylidene]amino]benzoic acid
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2O)SC1=NC3=CC=CC=C3C(=O)O


Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=CC=C2O)/SC1=NC3=CC=CC=C3C(=O)O


InChI

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


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