2-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-amine Openeye Name: 2-[6-(methylamino)-3-pyridyl]-1,3-benzothiazol-6-amine CAS Name: 2-[6-(methylamino)-3-pyridinyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-amine Traditional Name: [5-(6-amino-1,3-benzothiazol-2-yl)-2-pyridyl]-methyl-amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CNC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H12N4S/c1-15-12-5-2-8(7-16-12)13-17-10-4-3-9(14)6-11(10)18-13/h2-7H,14H2,1H3,(H,15,16)