2-oxidanyl-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]benzoic acid

Systemtic Name: 2-oxidanyl-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]benzoic acid Openeye Name: 5-[(3-allyl-4-phenyl-thiazol-3-ium-2-yl)amino]-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-5-[(4-phenyl-3-prop-2-enyl-2-thiazol-3-iumyl)amino]benzoic acid IUPAC Name: 2-hydroxy-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]benzoic acid Traditional Name: 5-[(3-allyl-4-phenyl-thiazol-3-ium-2-yl)amino]-2-hydroxy-benzoic acid Formula: C19H17N2O3S+ MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C19H16N2O3S/c1-2-10-21-16(13-6-4-3-5-7-13)12-25-19(21)20-14-8-9-17(22)15(11-14)18(23)24/h2-9,11-12H,1,10H2,(H2,22,23,24)/p+1