[[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-(pyridin-4-ylmethylidene)azanium

Systemtic Name: [[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-(pyridin-4-ylmethylidene)azanium Openeye Name: [[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]-(4-pyridylmethylene)ammonium CAS Name: [[5-(carboxymethyl)-4-phenyl-2-thiazolyl]amino]-(pyridin-4-ylmethylidene)ammonium IUPAC Name: [[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-(pyridin-4-ylmethylidene)azanium Traditional Name: [[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]-(4-pyridylmethylene)ammonium Formula: C17H15N4O2S+ MolecularWeight: 339.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N[NH+]=CC3=CC=NC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N[NH+]=CC3=CC=NC=C3)CC(=O)O

InChI

InChI=1S/C17H14N4O2S/c22-15(23)10-14-16(13-4-2-1-3-5-13)20-17(24-14)21-19-11-12-6-8-18-9-7-12/h1-9,11H,10H2,(H,20,21)(H,22,23)/p+1