4-methyl-6-phenyl-6H-1,3-thiazin-2-amine

Systemtic Name: 4-methyl-6-phenyl-6H-1,3-thiazin-2-amine Openeye Name: 4-methyl-6-phenyl-6H-1,3-thiazin-2-amine CAS Name: 4-methyl-6-phenyl-6H-1,3-thiazin-2-amine IUPAC Name: 4-methyl-6-phenyl-6H-1,3-thiazin-2-amine Traditional Name: (4-methyl-6-phenyl-6H-1,3-thiazin-2-yl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(SC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(SC(=N1)N)C2=CC=CC=C2

InChI

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