N-(1,3-benzothiazol-2-ylmethyl)-1-pyridin-3-yl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-pyridin-3-yl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-pyridyl)methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-pyridinyl)methanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-pyridin-3-ylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl(3-pyridylmethyl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNCC3=CN=CC=C3

InChI

InChI=1S/C14H13N3S/c1-2-6-13-12(5-1)17-14(18-13)10-16-9-11-4-3-7-15-8-11/h1-8,16H,9-10H2