2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C10H10N6OS MolecularWeight: 262.291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1=CN=CC=C1/C=N/NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C10H10N6OS/c11-10-16-15-9(18-10)5-8(17)14-13-6-7-1-3-12-4-2-7/h1-4,6H,5H2,(H2,11,16)(H,14,17)/b13-6+