5-nitro-2-(1-oxidanidylpyrazin-1-ium-2-yl)sulfanyl-1,3-thiazole

Systemtic Name: 5-nitro-2-(1-oxidanidylpyrazin-1-ium-2-yl)sulfanyl-1,3-thiazole Openeye Name: 5-nitro-2-(1-oxidopyrazin-1-ium-2-yl)sulfanyl-thiazole CAS Name: 5-nitro-2-[(1-oxido-2-pyrazin-1-iumyl)thio]thiazole IUPAC Name: 5-nitro-2-(1-oxidopyrazin-1-ium-2-yl)sulfanyl-1,3-thiazole Traditional Name: 5-nitro-2-[(1-oxidopyrazin-1-ium-2-yl)thio]thiazole Formula: C7H4N4O3S2 MolecularWeight: 256.26166

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=C(C=N1)SC2=NC=C(S2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=C[N+](=C(C=N1)SC2=NC=C(S2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C7H4N4O3S2/c12-10-2-1-8-3-5(10)15-7-9-4-6(16-7)11(13)14/h1-4H