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2-[[(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

2-[[(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name:2-[[(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:2-[[(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:2-[[(5Z)-3-ethyl-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:2-[[(5Z)-3-ethyl-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:2-[[(5Z)-3-ethyl-4-keto-5-[(1-methylindol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid
Formula: C22H19N3O3S
MolecularWeight: 405.46956
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)C)SC1=NC4=CC=CC=C4C(=O)O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/SC1=NC4=CC=CC=C4C(=O)O


InChI

InChI=1S/C22H19N3O3S/c1-3-25-20(26)19(12-14-13-24(2)18-11-7-5-8-15(14)18)29-22(25)23-17-10-6-4-9-16(17)21(27)28/h4-13H,3H2,1-2H3,(H,27,28)/b19-12-,23-22?


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