methyl (2S)-3-(5-chloranyl-1-benzothiophen-3-yl)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(5-chloranyl-1-benzothiophen-3-yl)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: methyl (2S)-3-(5-chlorobenzothiophen-3-yl)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-3-(5-chloro-1-benzothiophen-3-yl)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(5-chloro-1-benzothiophen-3-yl)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-3-(5-chlorobenzothiophen-3-yl)-2-[(4-chlorobenzoyl)amino]propionic acid methyl ester Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c1-25-19(24)16(22-18(23)11-2-4-13(20)5-3-11)8-12-10-26-17-7-6-14(21)9-15(12)17/h2-7,9-10,16H,8H2,1H3,(H,22,23)/t16-/m0/s1