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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-3-yl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(3-pyridyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3-pyridinyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-3-ylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(3-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=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CN=CC=C3)N

InChI

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