N-[6-[5-(2-oxidanylidenehydrazinyl)pyridin-2-yl]sulfanylpyridin-3-yl]nitrous amide; sodium

Systemtic Name: N-[6-[5-(2-oxidanylidenehydrazinyl)pyridin-2-yl]sulfanylpyridin-3-yl]nitrous amide; sodium Openeye Name: N-[6-[[5-(2-oxohydrazino)-2-pyridyl]sulfanyl]-3-pyridyl]nitrous amide; sodium CAS Name: N-[6-[[5-(2-oxohydrazinyl)-2-pyridinyl]thio]-3-pyridinyl]nitrous amide; sodium IUPAC Name: N-[6-[5-(2-oxohydrazinyl)pyridin-2-yl]sulfanylpyridin-3-yl]nitrous amide; sodium Traditional Name: N-[6-[[5-(N'-ketohydrazino)-2-pyridyl]thio]-3-pyridyl]nitrous amide; sodium Formula: C10H8N6NaO2S MolecularWeight: 299.26429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NN=O)SC2=NC=C(C=C2)NN=O.[Na]

Isomeric SMILES

C1=CC(=NC=C1NN=O)SC2=NC=C(C=C2)NN=O.[Na]

InChI

InChI=1S/C10H8N6O2S.Na/c17-15-13-7-1-3-9(11-5-7)19-10-4-2-8(6-12-10)14-16-18;/h1-6H,(H,13,17)(H,14,18);