N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-4,5-dihydrothiazol-2-amine CAS Name: N-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-(2-thiazolin-2-yl)amine Formula: C8H10N6O2S MolecularWeight: 254.269

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NNC2=NCCS2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/NC2=NCCS2)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O2S/c1-13-6(10-5-7(13)14(15)16)4-11-12-8-9-2-3-17-8/h4-5H,2-3H2,1H3,(H,9,12)/b11-4+