(2Z)-2-hydroxyimino-2-[5-(2-thiophen-2-ylethyl)thiophen-2-yl]ethanoate

Systemtic Name: (2Z)-2-hydroxyimino-2-[5-(2-thiophen-2-ylethyl)thiophen-2-yl]ethanoate Openeye Name: (2Z)-2-hydroxyimino-2-[5-[2-(2-thienyl)ethyl]-2-thienyl]acetate CAS Name: (2Z)-2-hydroxyimino-2-[5-(2-thiophen-2-ylethyl)-2-thiophenyl]acetate IUPAC Name: (2Z)-2-hydroxyimino-2-[5-(2-thiophen-2-ylethyl)thiophen-2-yl]acetate Traditional Name: (2Z)-2-hydroximino-2-[5-[2-(2-thienyl)ethyl]-2-thienyl]acetate Formula: C12H10NO3S2- MolecularWeight: 280.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCC2=CC=C(S2)C(=NO)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCC2=CC=C(S2)/C(=N\O)/C(=O)[O-]

InChI

InChI=1S/C12H11NO3S2/c14-12(15)11(13-16)10-6-5-9(18-10)4-3-8-2-1-7-17-8/h1-2,5-7,16H,3-4H2,(H,14,15)/p-1/b13-11+