5-methyl-6-nitro-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-nitro-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-nitro-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-nitro-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-6-nitro-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-nitro-3H-thieno[2,3-d]pyrimidin-4-one Formula: C7H5N3O3S MolecularWeight: 211.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O3S/c1-3-4-5(11)8-2-9-6(4)14-7(3)10(12)13/h2H,1H3,(H,8,9,11)