4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzaldehyde

Systemtic Name: 4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzaldehyde Openeye Name: 4-[2-(3-pyridylamino)thiazol-4-yl]benzaldehyde CAS Name: 4-[2-(3-pyridinylamino)-4-thiazolyl]benzaldehyde IUPAC Name: 4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzaldehyde Traditional Name: 4-[2-(3-pyridylamino)thiazol-4-yl]benzaldehyde Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CN=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C=O

InChI

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