(NZ)-N-(2,3-dimethylthieno[3,2-b]pyrrolizin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,3-dimethylthieno[3,2-b]pyrrolizin-4-ylidene)hydroxylamine Openeye Name: 2,3-dimethylthieno[3,2-b]pyrrolizin-4-one oxime CAS Name: 2,3-dimethyl-4-thieno[3,2-b]pyrrolizinone oxime IUPAC Name: (NZ)-N-(2,3-dimethylthieno[3,2-b]pyrrolizin-4-ylidene)hydroxylamine Traditional Name: 2,3-dimethylthieno[3,2-b]pyrrolizin-4-one oxime Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NO)C3=CC=CN32)C

Isomeric SMILES

CC1=C(SC2=C1/C(=N/O)/C3=CC=CN32)C

InChI

InChI=1S/C11H10N2OS/c1-6-7(2)15-11-9(6)10(12-14)8-4-3-5-13(8)11/h3-5,14H,1-2H3/b12-10+