(NZ)-N-[2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-ylidene]hydroxylamine Openeye Name: 2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-one oxime CAS Name: 2-(methylthio)-3-(4-nitrophenyl)-8-thieno[2,3-b]pyrrolizinone oxime IUPAC Name: (NZ)-N-[2-methylsulfanyl-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-ylidene]hydroxylamine Traditional Name: 2-(methylthio)-3-(4-nitrophenyl)thieno[2,3-b]pyrrolizin-8-one oxime Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(S1)C(=NO)C3=CC=CN32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C2=C(S1)/C(=N\O)/C3=CC=CN32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S2/c1-23-16-12(9-4-6-10(7-5-9)19(21)22)14-15(24-16)13(17-20)11-3-2-8-18(11)14/h2-8,20H,1H3/b17-13-