6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carbaldehyde

Systemtic Name: 6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carbaldehyde Openeye Name: 6-[(5-methylthiazol-2-yl)amino]pyridine-2-carbaldehyde CAS Name: 6-[(5-methyl-2-thiazolyl)amino]-2-pyridinecarboxaldehyde IUPAC Name: 6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carbaldehyde Traditional Name: 6-[(5-methylthiazol-2-yl)amino]picolinaldehyde Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=CC=CC(=N2)C=O

Isomeric SMILES

CC1=CN=C(S1)NC2=CC=CC(=N2)C=O

InChI

InChI=1S/C10H9N3OS/c1-7-5-11-10(15-7)13-9-4-2-3-8(6-14)12-9/h2-6H,1H3,(H,11,12,13)