S-(6-ethoxy-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(6-ethoxy-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(6-ethoxy-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(6-ethoxy-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(6-ethoxy-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(6-ethoxy-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C9H10N2OS2 MolecularWeight: 226.3185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SN

InChI

InChI=1S/C9H10N2OS2/c1-2-12-6-3-4-7-8(5-6)13-9(11-7)14-10/h3-5H,2,10H2,1H3