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

Systemtic Name: 6-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridine-2-carbaldehyde Openeye Name: 6-[(5-phenylthiazol-2-yl)amino]pyridine-2-carbaldehyde CAS Name: 6-[(5-phenyl-2-thiazolyl)amino]-2-pyridinecarboxaldehyde IUPAC Name: 6-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridine-2-carbaldehyde Traditional Name: 6-[(5-phenylthiazol-2-yl)amino]picolinaldehyde Formula: C15H11N3OS MolecularWeight: 281.33234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=CC(=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=CC(=N3)C=O

InChI

InChI=1S/C15H11N3OS/c19-10-12-7-4-8-14(17-12)18-15-16-9-13(20-15)11-5-2-1-3-6-11/h1-10H,(H,16,17,18)