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

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

Systemtic Name:2-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:2-[[(5Z)-3-allyl-5-[(4-ethylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:2-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:2-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:2-[[(5Z)-3-allyl-5-(4-ethylbenzylidene)-4-keto-thiazolidin-2-ylidene]amino]benzoic acid
Formula: C22H20N2O3S
MolecularWeight: 392.4708
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3C(=O)O)S2)CC=C


Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3C(=O)O)S2)CC=C


InChI

InChI=1S/C22H20N2O3S/c1-3-13-24-20(25)19(14-16-11-9-15(4-2)10-12-16)28-22(24)23-18-8-6-5-7-17(18)21(26)27/h3,5-12,14H,1,4,13H2,2H3,(H,26,27)/b19-14-,23-22?


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