6-(5-azanyl-1,2,3-oxadiazol-3-ium-3-yl)-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-(5-azanyl-1,2,3-oxadiazol-3-ium-3-yl)-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(5-aminooxadiazol-3-ium-3-yl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-(5-amino-3-oxadiazol-3-iumyl)-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(5-aminooxadiazol-3-ium-3-yl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(5-aminooxadiazol-3-ium-3-yl)-3-methyl-1,3-benzothiazol-2-one Formula: C10H9N4O2S+ MolecularWeight: 249.26906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+]3=NOC(=C3)N)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+]3=NOC(=C3)N)SC1=O

InChI

InChI=1S/C10H9N4O2S/c1-13-7-3-2-6(4-8(7)17-10(13)15)14-5-9(11)16-12-14/h2-5H,11H2,1H3/q+1