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

Systemtic Name: 4-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanidyl-benzoate Openeye Name: 4-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]amino]-2-oxido-benzoate CAS Name: 4-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]amino]-2-oxidobenzoate IUPAC Name: 4-[[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-2-oxidobenzoate Traditional Name: 4-[[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]-2-oxido-benzoate Formula: C19H11N3O4S-2 MolecularWeight: 377.37334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O4S/c23-15-8-11(5-6-13(15)18(25)26)21-19-22-17(24)16(27-19)7-10-9-20-14-4-2-1-3-12(10)14/h1-9,20,23H,(H,25,26)(H,21,22,24)/p-2/b16-7-