4-(4-methylphenyl)-2H-1,3-thiazin-2-amine

Systemtic Name: 4-(4-methylphenyl)-2H-1,3-thiazin-2-amine Openeye Name: 4-(p-tolyl)-2H-1,3-thiazin-2-amine CAS Name: 4-(4-methylphenyl)-2H-1,3-thiazin-2-amine IUPAC Name: 4-(4-methylphenyl)-2H-1,3-thiazin-2-amine Traditional Name: [4-(p-tolyl)-2H-1,3-thiazin-2-yl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(SC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(SC=C2)N

InChI

InChI=1S/C11H12N2S/c1-8-2-4-9(5-3-8)10-6-7-14-11(12)13-10/h2-7,11H,12H2,1H3