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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C12H10N6OS MolecularWeight: 286.3124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6OS/c13-6-8-1-3-9(4-2-8)7-15-16-10(19)5-11-17-18-12(14)20-11/h1-4,7H,5H2,(H2,14,18)(H,16,19)/b15-7+