N-pyridin-4-yl-1,2-benzothiazol-3-amine

Systemtic Name: N-pyridin-4-yl-1,2-benzothiazol-3-amine Openeye Name: N-(4-pyridyl)-1,2-benzothiazol-3-amine CAS Name: N-pyridin-4-yl-1,2-benzothiazol-3-amine IUPAC Name: N-pyridin-4-yl-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl(4-pyridyl)amine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)NC3=CC=NC=C3

InChI

InChI=1S/C12H9N3S/c1-2-4-11-10(3-1)12(15-16-11)14-9-5-7-13-8-6-9/h1-8H,(H,13,14,15)