2-chloranyl-2-[(E)-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]diazenyl]ethanoate

Systemtic Name: 2-chloranyl-2-[(E)-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]diazenyl]ethanoate Openeye Name: 2-chloro-2-[(E)-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]azo]acetate CAS Name: 2-chloro-2-[(E)-[3-[(2-chlorophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]azo]acetate IUPAC Name: 2-chloro-2-[(E)-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]diazenyl]acetate Traditional Name: 2-chloro-2-[(E)-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]azo]acetate Formula: C15H11Cl2N2O3S- MolecularWeight: 370.23044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N=NC(C(=O)[O-])Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=C(S1)/N=N/C(C(=O)[O-])Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c1-2-8-7-10(12(20)9-5-3-4-6-11(9)16)14(23-8)19-18-13(17)15(21)22/h3-7,13H,2H2,1H3,(H,21,22)/p-1/b19-18+