6-methyl-2-[(5-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl)sulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(5-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl)sulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(5-methyl-3-nitro-2-oxo-1H-pyridin-4-yl)sulfanyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(5-methyl-3-nitro-2-oxo-1H-pyridin-4-yl)thio]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(5-methyl-3-nitro-2-oxo-1H-pyridin-4-yl)sulfanyl]-1H-pyrimidin-4-one Traditional Name: 2-[(2-keto-5-methyl-3-nitro-1H-pyridin-4-yl)thio]-6-methyl-1H-pyrimidin-4-one Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C(C(=O)NC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C(C(=O)NC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4S/c1-5-4-12-10(17)8(15(18)19)9(5)20-11-13-6(2)3-7(16)14-11/h3-4H,1-2H3,(H,12,17)(H,13,14,16)