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

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]amino]benzoate Formula: C18H10N3O4S- MolecularWeight: 364.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N=C(S3)NC4=CC=CC=C4C(=O)[O-])/C(=O)N2

InChI

InChI=1S/C18H11N3O4S/c22-15-13(9-5-1-3-7-11(9)19-15)14-16(23)21-18(26-14)20-12-8-4-2-6-10(12)17(24)25/h1-8H,(H,19,22)(H,24,25)(H,20,21,23)/p-1/b14-13-