2-(3-chloranyl-1-oxidanidyl-pyrazin-1-ium-2-yl)sulfanyl-5-nitro-1,3-thiazole

Systemtic Name: 2-(3-chloranyl-1-oxidanidyl-pyrazin-1-ium-2-yl)sulfanyl-5-nitro-1,3-thiazole Openeye Name: 2-(3-chloro-1-oxido-pyrazin-1-ium-2-yl)sulfanyl-5-nitro-thiazole CAS Name: 2-[(3-chloro-1-oxido-2-pyrazin-1-iumyl)thio]-5-nitrothiazole IUPAC Name: 2-(3-chloro-1-oxidopyrazin-1-ium-2-yl)sulfanyl-5-nitro-1,3-thiazole Traditional Name: 2-[(3-chloro-1-oxido-pyrazin-1-ium-2-yl)thio]-5-nitro-thiazole Formula: C7H3ClN4O3S2 MolecularWeight: 290.70672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3ClN4O3S2/c8-5-6(11(13)2-1-9-5)17-7-10-3-4(16-7)12(14)15/h1-3H