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

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

Systemtic Name:3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]benzoic acid
Openeye Name:3-[(3-allyl-4-phenyl-thiazol-3-ium-2-yl)amino]benzoic acid
CAS Name:3-[(4-phenyl-3-prop-2-enyl-2-thiazol-3-iumyl)amino]benzoic acid
IUPAC Name:3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]benzoic acid
Traditional Name:3-[(3-allyl-4-phenyl-thiazol-3-ium-2-yl)amino]benzoic acid
Formula: C19H17N2O2S+
MolecularWeight: 337.41548
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O2S/c1-2-11-21-17(14-7-4-3-5-8-14)13-24-19(21)20-16-10-6-9-15(12-16)18(22)23/h2-10,12-13H,1,11H2,(H,22,23)/p+1


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