(NE)-N-[3-(2-sulfanylethyl)-1,3-benzothiazol-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-(2-sulfanylethyl)-1,3-benzothiazol-2-ylidene]hydroxylamine Openeye Name: 3-(2-sulfanylethyl)-1,3-benzothiazol-2-one oxime CAS Name: 3-(2-mercaptoethyl)-1,3-benzothiazol-2-one oxime IUPAC Name: (NE)-N-[3-(2-sulfanylethyl)-1,3-benzothiazol-2-ylidene]hydroxylamine Traditional Name: 3-(2-mercaptoethyl)-1,3-benzothiazol-2-one oxime Formula: C9H10N2OS2 MolecularWeight: 226.3185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=NO)S2)CCS

Isomeric SMILES

C1=CC=C2C(=C1)N(/C(=N\O)/S2)CCS

InChI

InChI=1S/C9H10N2OS2/c12-10-9-11(5-6-13)7-3-1-2-4-8(7)14-9/h1-4,12-13H,5-6H2/b10-9+