(NZ)-N-(2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine Openeye Name: 2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-one oxime CAS Name: 2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-one oxime IUPAC Name: (NZ)-N-(2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine Traditional Name: 2,3-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-one oxime Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NO)CC2)C

Isomeric SMILES

CC1=C(SC2=C1/C(=N\O)/CC2)C

InChI

InChI=1S/C9H11NOS/c1-5-6(2)12-8-4-3-7(10-11)9(5)8/h11H,3-4H2,1-2H3/b10-7-