5-methyl-N-pyridin-3-yl-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-pyridin-3-yl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(3-pyridyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(3-pyridinyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-pyridin-3-yl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(3-pyridyl)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CN=CC=C3

InChI

InChI=1S/C13H11N3S/c1-9-4-5-12-11(7-9)16-13(17-12)15-10-3-2-6-14-8-10/h2-8H,1H3,(H,15,16)