(NZ)-N-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)hydroxylamine Openeye Name: 3-methylthieno[2,3-b]pyrrolizin-8-one oxime CAS Name: 3-methyl-8-thieno[2,3-b]pyrrolizinone oxime IUPAC Name: (NZ)-N-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)hydroxylamine Traditional Name: 3-methylthieno[2,3-b]pyrrolizin-8-one oxime Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NO

Isomeric SMILES

CC1=CSC\2=C1N3C=CC=C3/C2=N/O

InChI

InChI=1S/C10H8N2OS/c1-6-5-14-10-8(11-13)7-3-2-4-12(7)9(6)10/h2-5,13H,1H3/b11-8-