4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]benzaldehyde

Systemtic Name: 4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]benzaldehyde Openeye Name: 4-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amino]benzaldehyde CAS Name: 4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]benzaldehyde IUPAC Name: 4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]benzaldehyde Traditional Name: 4-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amino]benzaldehyde Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C14H10N4OS/c19-9-10-1-3-12(4-2-10)16-14-18-17-13(20-14)11-5-7-15-8-6-11/h1-9H,(H,16,18)