4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[5-(1-methyl-5-nitro-2-imidazolyl)-1,3,4-thiadiazol-2-yl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazol-2-yl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]-1,4-thiazinane 1,1-dioxide Formula: C10H12N6O4S2 MolecularWeight: 344.37008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN=C(S2)N3CCS(=O)(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN=C(S2)N3CCS(=O)(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O4S2/c1-14-7(16(17)18)6-11-8(14)9-12-13-10(21-9)15-2-4-22(19,20)5-3-15/h6H,2-5H2,1H3