S-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carbothioate

Systemtic Name: S-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carbothioate Openeye Name: S-[2-(4-chloroanilino)-2-oxo-ethyl] 3-chlorobenzothiophene-2-carbothioate CAS Name: 3-chloro-1-benzothiophene-2-carbothioic acid S-[2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-chloroanilino)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carbothioate Traditional Name: 3-chlorobenzothiophene-2-carbothioic acid S-[2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C17H11Cl2NO2S2 MolecularWeight: 396.31074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)SCC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)SCC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2S2/c18-10-5-7-11(8-6-10)20-14(21)9-23-17(22)16-15(19)12-3-1-2-4-13(12)24-16/h1-8H,9H2,(H,20,21)