S-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carbothioate

Systemtic Name: S-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carbothioate Openeye Name: S-[2-(2,6-dimethylanilino)-2-oxo-ethyl] 3-chlorobenzothiophene-2-carbothioate CAS Name: 3-chloro-1-benzothiophene-2-carbothioic acid S-[2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2,6-dimethylanilino)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carbothioate Traditional Name: 3-chlorobenzothiophene-2-carbothioic acid S-[2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C19H16ClNO2S2 MolecularWeight: 389.91884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClNO2S2/c1-11-6-5-7-12(2)17(11)21-15(22)10-24-19(23)18-16(20)13-8-3-4-9-14(13)25-18/h3-9H,10H2,1-2H3,(H,21,22)