N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C13H12N4S/c1-8-7-9(2)15-12(14-8)17-13-16-10-5-3-4-6-11(10)18-13/h3-7H,1-2H3,(H,14,15,16,17)