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2-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-5-yl]oxy]ethanoic acid

2-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-5-yl]oxy]ethanoic acid

Systemtic Name:2-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-5-yl]oxy]ethanoic acid
Openeye Name:2-[2-[(2-aminophenyl)carbamoyl]benzothiophen-5-yl]oxyacetic acid
CAS Name:2-[[2-[(2-aminoanilino)-oxomethyl]-1-benzothiophen-5-yl]oxy]acetic acid
IUPAC Name:2-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-5-yl]oxy]acetic acid
Traditional Name:2-[2-[(2-aminophenyl)carbamoyl]benzothiophen-5-yl]oxyacetic acid
Formula: C17H14N2O4S
MolecularWeight: 342.36906
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC3=C(S2)C=CC(=C3)OCC(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC3=C(S2)C=CC(=C3)OCC(=O)O


InChI

InChI=1S/C17H14N2O4S/c18-12-3-1-2-4-13(12)19-17(22)15-8-10-7-11(23-9-16(20)21)5-6-14(10)24-15/h1-8H,9,18H2,(H,19,22)(H,20,21)


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