2,3-dimethoxy-6-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzoate Formula: C19H16N3O4S- MolecularWeight: 382.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)C(=O)[O-])OC

InChI

InChI=1S/C19H17N3O4S/c1-25-15-9-8-13(16(18(23)24)17(15)26-2)10-20-22-19-21-14(11-27-19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,22)(H,23,24)/p-1/b20-10-