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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(C2=CC=CC=C2S1)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)OCC1=C(C2=CC=CC=C2S1)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H14ClNO4S/c1-10(19-16(20)12-6-4-8-22-12)17(21)23-9-14-15(18)11-5-2-3-7-13(11)24-14/h2-8,10H,9H2,1H3,(H,19,20)/t10-/m0/s1