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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=[N+](O)[O-])C=CC2=C1SC=N2

Isomeric SMILES

C=C1/C(=[N+](\O)/[O-])/C=CC2=C1SC=N2

InChI

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