[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C16H8Cl2N2O3S2 MolecularWeight: 411.28232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H8Cl2N2O3S2/c17-9-1-2-10-11(5-9)25-14(13(10)18)16(22)23-7-12(21)20-15-8(6-19)3-4-24-15/h1-5H,7H2,(H,20,21)