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4-[[(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

4-[[(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name:4-[[(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:4-[[(5Z)-3-ethyl-5-(1H-indol-3-ylmethylene)-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:4-[[(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:4-[[(5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:4-[[(5Z)-3-ethyl-5-(1H-indol-3-ylmethylene)-4-keto-thiazolidin-2-ylidene]amino]benzoic acid
Formula: C21H17N3O3S
MolecularWeight: 391.44298
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=NC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C21H17N3O3S/c1-2-24-19(25)18(11-14-12-22-17-6-4-3-5-16(14)17)28-21(24)23-15-9-7-13(8-10-15)20(26)27/h3-12,22H,2H2,1H3,(H,26,27)/b18-11-,23-21?


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