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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-2-ylmethylideneamino)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyridylmethyleneamino)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridinylmethylideneamino)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-2-ylmethylideneamino)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridylmethyleneamino)acetamide Formula: C10H10N6OS2 MolecularWeight: 294.356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=NC(=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H10N6OS2/c11-9-15-16-10(19-9)18-6-8(17)14-13-5-7-3-1-2-4-12-7/h1-5H,6H2,(H2,11,15)(H,14,17)