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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)pyridin-2-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)pyridin-2-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-2-pyridinamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)pyridin-2-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-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=CN=C(C=C3)N

Isomeric SMILES

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

InChI

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