5-(1,3-benzothiazol-2-yl)pyridin-3-amine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)pyridin-3-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)pyridin-3-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-3-pyridinamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)pyridin-3-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-3-pyridyl]amine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CN=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CN=C3)N

InChI

InChI=1S/C12H9N3S/c13-9-5-8(6-14-7-9)12-15-10-3-1-2-4-11(10)16-12/h1-7H,13H2