6-methyl-5-nitro-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-nitro-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-nitro-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-methyl-5-nitro-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-nitro-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-nitro-2-thioxo-1H-pyrimidin-4-one Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O3S/c1-2-3(8(10)11)4(9)7-5(12)6-2/h1H3,(H2,6,7,9,12)