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

Systemtic Name: [[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-(phenylmethylidene)azanium Openeye Name: benzylidene-[[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]ammonium CAS Name: [[5-(carboxymethyl)-4-phenyl-2-thiazolyl]amino]-(phenylmethylene)ammonium IUPAC Name: benzylidene-[[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]amino]azanium Traditional Name: benzal-[[5-(carboxymethyl)-4-phenyl-thiazol-2-yl]amino]ammonium Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[NH+]NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=[NH+]NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/p+1