4-(5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)phenol

Systemtic Name: 4-(5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)phenol Openeye Name: 4-(5-methyl-4,5-dihydrothiazol-3-ium-2-yl)phenol CAS Name: 4-(5-methyl-4,5-dihydrothiazol-3-ium-2-yl)phenol IUPAC Name: 4-(5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)phenol Traditional Name: 4-(5-methyl-2-thiazolin-3-ium-2-yl)phenol Formula: C10H12NOS+ MolecularWeight: 194.27338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+]=C(S1)C2=CC=C(C=C2)O

Isomeric SMILES

CC1C[NH+]=C(S1)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H11NOS/c1-7-6-11-10(13-7)8-2-4-9(12)5-3-8/h2-5,7,12H,6H2,1H3/p+1