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

Systemtic Name: 2-[(3Z)-3-[2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[2-(4-hydroxyanilino)-4-oxo-thiazol-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[2-(4-hydroxyanilino)-4-oxo-5-thiazolylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[2-(4-hydroxyanilino)-4-oxo-1,3-thiazol-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[2-(4-hydroxyanilino)-4-keto-2-thiazolin-5-ylidene]-2-keto-indolin-1-yl]acetate Formula: C19H12N3O5S- MolecularWeight: 394.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)O)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c23-11-7-5-10(6-8-11)20-19-21-17(26)16(28-19)15-12-3-1-2-4-13(12)22(18(15)27)9-14(24)25/h1-8,23H,9H2,(H,24,25)(H,20,21,26)/p-1/b16-15-