7-methyl-6-nitro-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-methyl-6-nitro-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-methyl-6-nitro-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-methyl-6-nitro-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-methyl-6-nitro-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-methyl-6-nitro-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C7H6N3O3S+ MolecularWeight: 212.20584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O3S/c1-4-5(10(12)13)6(11)9-2-3-14-7(9)8-4/h2-3H,1H3/p+1