2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-4,6-diamine

Systemtic Name: 2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-4,6-diamine Openeye Name: 2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-4,6-diamine CAS Name: 2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-4,6-diamine IUPAC Name: 2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-4,6-diamine Traditional Name: [6-amino-2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidin-4-yl]amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C3=NC(=CC(=N3)N)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C3=NC(=CC(=N3)N)N

InChI

InChI=1S/C12H11N5S/c1-6-15-8-4-7(2-3-9(8)18-6)12-16-10(13)5-11(14)17-12/h2-5H,1H3,(H4,13,14,16,17)