1-(1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2-pyridyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-2-ylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(2-pyridyl)ethyl]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC=CC=N3)N

InChI

InChI=1S/C14H13N3S/c15-11(9-10-5-3-4-8-16-10)14-17-12-6-1-2-7-13(12)18-14/h1-8,11H,9,15H2