4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine

Systemtic Name: 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine Openeye Name: 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine CAS Name: 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine IUPAC Name: 4,6,6-trimethyl-N-phenyl-1,3-thiazin-2-amine Traditional Name: phenyl-(4,6,6-trimethyl-1,3-thiazin-2-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(SC(=N1)NC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CC(SC(=N1)NC2=CC=CC=C2)(C)C

InChI

InChI=1S/C13H16N2S/c1-10-9-13(2,3)16-12(14-10)15-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,15)