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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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