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dimethyl-(7-methyl-6-nitro-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium

dimethyl-(7-methyl-6-nitro-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium

Systemtic Name:dimethyl-(7-methyl-6-nitro-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
Openeye Name:dimethyl-(7-methyl-6-nitro-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
CAS Name:dimethyl-(7-methyl-6-nitro-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
IUPAC Name:dimethyl-(7-methyl-6-nitro-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
Traditional Name:(5-keto-7-methyl-6-nitro-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-dimethyl-ammonium
Formula: C8H10N5O3S+
MolecularWeight: 256.2617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)SC(=[N+](C)C)N2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N2C(=N1)SC(=[N+](C)C)N2)[N+](=O)[O-]


InChI

InChI=1S/C8H9N5O3S/c1-4-5(13(15)16)6(14)12-7(9-4)17-8(10-12)11(2)3/h1-3H3/p+1


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