2-[[3-(4-chloranylbutanoyl)-1-benzothiophen-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[3-(4-chloranylbutanoyl)-1-benzothiophen-2-yl]amino]ethanoic acid Openeye Name: 2-[[3-(4-chlorobutanoyl)benzothiophen-2-yl]amino]acetic acid CAS Name: 2-[[3-(4-chloro-1-oxobutyl)-1-benzothiophen-2-yl]amino]acetic acid IUPAC Name: 2-[[3-(4-chlorobutanoyl)-1-benzothiophen-2-yl]amino]acetic acid Traditional Name: 2-[[3-(4-chlorobutanoyl)benzothiophen-2-yl]amino]acetic acid Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)NCC(=O)O)C(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)NCC(=O)O)C(=O)CCCCl

InChI

InChI=1S/C14H14ClNO3S/c15-7-3-5-10(17)13-9-4-1-2-6-11(9)20-14(13)16-8-12(18)19/h1-2,4,6,16H,3,5,7-8H2,(H,18,19)