3-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium

Systemtic Name: 3-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium Openeye Name: 3-methyl-6-nitro-thiazolo[3,2-a]pyridin-4-ium CAS Name: 3-methyl-6-nitrothiazolo[3,2-a]pyridin-4-ium IUPAC Name: 3-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium Traditional Name: 3-methyl-6-nitro-thiazolo[3,2-a]pyridin-4-ium Formula: C8H7N2O2S+ MolecularWeight: 195.21838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=[N+]1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N2O2S/c1-6-5-13-8-3-2-7(10(11)12)4-9(6)8/h2-5H,1H3/q+1