6-(2-pyridin-3-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-pyridin-3-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(3-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(3-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-pyridin-3-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(3-pyridyl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC(=CN=C1)CCC2=CC3=C(C=C2)N=C(S3)N

InChI

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