2-[(3Z)-3-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[2-(4-ethylanilino)-4-oxo-thiazol-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[2-(4-ethylanilino)-4-oxo-5-thiazolylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[2-(4-ethylanilino)-4-oxo-1,3-thiazol-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[2-(4-ethylanilino)-4-keto-2-thiazolin-5-ylidene]-2-keto-indolin-1-yl]acetate Formula: C21H16N3O4S- MolecularWeight: 406.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-])S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC(=O)[O-])/S2

InChI

InChI=1S/C21H17N3O4S/c1-2-12-7-9-13(10-8-12)22-21-23-19(27)18(29-21)17-14-5-3-4-6-15(14)24(20(17)28)11-16(25)26/h3-10H,2,11H2,1H3,(H,25,26)(H,22,23,27)/p-1/b18-17-