N-[4-(1,3-benzothiazol-2-ylamino)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]-N-oxido-hydroxylamine Formula: C13H10N3O2S- MolecularWeight: 272.3024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C13H10N3O2S/c17-16(18)10-7-5-9(6-8-10)14-13-15-11-3-1-2-4-12(11)19-13/h1-8,17H,(H,14,15)/q-1