methyl (2S)-3-(5-chloranyl-1-benzothiophen-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-(5-chloranyl-1-benzothiophen-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: methyl (2S)-3-(5-chlorobenzothiophen-3-yl)-2-(thiophene-2-carbonylamino)propanoate CAS Name: (2S)-3-(5-chloro-1-benzothiophen-3-yl)-2-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(5-chloro-1-benzothiophen-3-yl)-2-(thiophene-2-carbonylamino)propanoate Traditional Name: (2S)-3-(5-chlorobenzothiophen-3-yl)-2-(2-thenoylamino)propionic acid methyl ester Formula: C17H14ClNO3S2 MolecularWeight: 379.88096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)[C@H](CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H14ClNO3S2/c1-22-17(21)13(19-16(20)15-3-2-6-23-15)7-10-9-24-14-5-4-11(18)8-12(10)14/h2-6,8-9,13H,7H2,1H3,(H,19,20)/t13-/m0/s1