4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine hydrochloride

Systemtic Name: 4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine hydrochloride Openeye Name: N-allyl-4-(p-tolyl)-6H-1,3-thiazin-2-amine hydrochloride CAS Name: 4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine hydrochloride IUPAC Name: 4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine hydrochloride Traditional Name: allyl-[4-(p-tolyl)-6H-1,3-thiazin-2-yl]amine hydrochloride Formula: C14H17ClN2S MolecularWeight: 280.81618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCSC(=N2)NCC=C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCSC(=N2)NCC=C.Cl

InChI

InChI=1S/C14H16N2S.ClH/c1-3-9-15-14-16-13(8-10-17-14)12-6-4-11(2)5-7-12;/h3-8H,1,9-10H2,2H3,(H,15,16);1H