(NZ)-N-(1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine Openeye Name: 1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one oxime CAS Name: 1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one oxime IUPAC Name: (NZ)-N-(1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-ylidene)hydroxylamine Traditional Name: 1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one oxime Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NO)C2=C(S1)C

Isomeric SMILES

CC1=C2CC/C(=N/O)/C2=C(S1)C

InChI

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