(5-methyl-1,3-thiazol-2-yl)-pyridin-3-yl-methanamine

Systemtic Name: (5-methyl-1,3-thiazol-2-yl)-pyridin-3-yl-methanamine Openeye Name: (5-methylthiazol-2-yl)-(3-pyridyl)methanamine CAS Name: (5-methyl-2-thiazolyl)-(3-pyridinyl)methanamine IUPAC Name: (5-methyl-1,3-thiazol-2-yl)-pyridin-3-ylmethanamine Traditional Name: [(5-methylthiazol-2-yl)-(3-pyridyl)methyl]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CN=CC=C2)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=CN=CC=C2)N

InChI

InChI=1S/C10H11N3S/c1-7-5-13-10(14-7)9(11)8-3-2-4-12-6-8/h2-6,9H,11H2,1H3