7-methyl-6-nitro-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 7-methyl-6-nitro-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 7-methyl-6-nitro-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 7-methyl-6-nitro-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 7-methyl-6-nitro-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 7-methyl-6-nitro-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C7H5N3O4S MolecularWeight: 227.1973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O4S/c1-2-3-6(15-7(2)10(13)14)9-5(12)4(11)8-3/h1H3,(H,8,11)(H,9,12)