4-methyl-5-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-(3-methyl-5-nitro-4-imidazolyl)-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-(3-methyl-5-nitroimidazol-4-yl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazino]sulfonyl-4-thiazolin-2-one Formula: C12H16N6O5S2 MolecularWeight: 388.42264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O5S2/c1-8-11(24-12(19)14-8)25(22,23)17-5-3-16(4-6-17)10-9(18(20)21)13-7-15(10)2/h7H,3-6H2,1-2H3,(H,14,19)