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

Systemtic Name: 3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]phenol Openeye Name: 3-[(3-allyl-4-phenyl-thiazol-3-ium-2-yl)amino]phenol CAS Name: 3-[(4-phenyl-3-prop-2-enyl-2-thiazol-3-iumyl)amino]phenol IUPAC Name: 3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]phenol Traditional Name: 3-[(3-allyl-4-phenyl-thiazol-3-ium-2-yl)amino]phenol Formula: C18H17N2OS+ MolecularWeight: 309.40538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-2-11-20-17(14-7-4-3-5-8-14)13-22-18(20)19-15-9-6-10-16(21)12-15/h2-10,12-13,21H,1,11H2/p+1