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4-[[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

4-[[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:4-[[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:4-[[3-allyl-4-oxo-5-(2-oxoindolin-3-ylidene)thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoate
IUPAC Name:4-[[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[3-allyl-4-keto-5-(2-ketoindolin-3-ylidene)thiazolidin-2-ylidene]amino]benzoate
Formula: C21H14N3O4S-
MolecularWeight: 404.41856
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=CC=C(C=C4)C(=O)[O-]


Isomeric SMILES

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=CC=C(C=C4)C(=O)[O-]


InChI

InChI=1S/C21H15N3O4S/c1-2-11-24-19(26)17(16-14-5-3-4-6-15(14)23-18(16)25)29-21(24)22-13-9-7-12(8-10-13)20(27)28/h2-10H,1,11H2,(H,23,25)(H,27,28)/p-1


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