6-azanyl-1-(5-methylpyridin-2-yl)-2-sulfanylidene-pyrimidin-4-one; sodium

Systemtic Name: 6-azanyl-1-(5-methylpyridin-2-yl)-2-sulfanylidene-pyrimidin-4-one; sodium Openeye Name: 6-amino-1-(5-methyl-2-pyridyl)-2-thioxo-pyrimidin-4-one; sodium CAS Name: 6-amino-1-(5-methyl-2-pyridinyl)-2-sulfanylidene-4-pyrimidinone; sodium IUPAC Name: 6-amino-1-(5-methylpyridin-2-yl)-2-sulfanylidenepyrimidin-4-one; sodium Traditional Name: 6-amino-1-(5-methyl-2-pyridyl)-2-thioxo-pyrimidin-4-one; sodium Formula: C10H10N4NaOS MolecularWeight: 257.26737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=CC(=O)NC2=S)N.[Na]

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=CC(=O)NC2=S)N.[Na]

InChI

InChI=1S/C10H10N4OS.Na/c1-6-2-3-8(12-5-6)14-7(11)4-9(15)13-10(14)16;/h2-5H,11H2,1H3,(H,13,15,16);