6-methylidene-N-oxidanyl-1,3-benzothiazol-7-imine oxide

Systemtic Name: 6-methylidene-N-oxidanyl-1,3-benzothiazol-7-imine oxide Openeye Name: N-hydroxy-6-methylene-1,3-benzothiazol-7-imine oxide CAS Name: N-hydroxy-6-methylene-1,3-benzothiazol-7-imine oxide IUPAC Name: N-hydroxy-6-methylidene-1,3-benzothiazol-7-imine oxide Traditional Name: N-hydroxy-6-methylene-1,3-benzothiazol-7-imine oxide Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2=C(C1=[N+](O)[O-])SC=N2

Isomeric SMILES

C=C\1C=CC2=C(/C1=[N+](\O)/[O-])SC=N2

InChI

InChI=1S/C8H6N2O2S/c1-5-2-3-6-8(13-4-9-6)7(5)10(11)12/h2-4H,1H2,(H,11,12)