2-methyl-6-nitro-3-oxidanidyl-1,3-benzothiazol-3-ium

Systemtic Name: 2-methyl-6-nitro-3-oxidanidyl-1,3-benzothiazol-3-ium Openeye Name: 2-methyl-6-nitro-3-oxido-1,3-benzothiazol-3-ium CAS Name: 2-methyl-6-nitro-3-oxido-1,3-benzothiazol-3-ium IUPAC Name: 2-methyl-6-nitro-3-oxido-1,3-benzothiazol-3-ium Traditional Name: 2-methyl-6-nitro-3-oxido-1,3-benzothiazol-3-ium Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=[N+](C2=C(S1)C=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H6N2O3S/c1-5-9(11)7-3-2-6(10(12)13)4-8(7)14-5/h2-4H,1H3