N-(1,2-dihydropyridin-6-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,2-dihydropyridin-6-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,2-dihydropyridin-6-ylmethyl)-1,3-benzothiazol-2-amine CAS Name: N-(1,2-dihydropyridin-6-ylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,2-dihydropyridin-6-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(1,2-dihydropyridin-6-ylmethyl)amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C=CC=C(N1)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13N3S/c1-2-7-12-11(6-1)16-13(17-12)15-9-10-5-3-4-8-14-10/h1-7,14H,8-9H2,(H,15,16)