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

Systemtic Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C19H12N3O3S- MolecularWeight: 362.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c23-17-16(9-12-10-20-15-7-2-1-6-14(12)15)26-19(22-17)21-13-5-3-4-11(8-13)18(24)25/h1-10,20H,(H,24,25)(H,21,22,23)/p-1/b16-9-