2-(1-benzothiophen-3-ylcarbonylamino)-4-chloranyl-benzoic acid

Systemtic Name: 2-(1-benzothiophen-3-ylcarbonylamino)-4-chloranyl-benzoic acid Openeye Name: 2-(benzothiophene-3-carbonylamino)-4-chloro-benzoic acid CAS Name: 2-[[1-benzothiophen-3-yl(oxo)methyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-(1-benzothiophene-3-carbonylamino)-4-chlorobenzoic acid Traditional Name: 2-(benzothiophene-3-carbonylamino)-4-chloro-benzoic acid Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C16H10ClNO3S/c17-9-5-6-11(16(20)21)13(7-9)18-15(19)12-8-22-14-4-2-1-3-10(12)14/h1-8H,(H,18,19)(H,20,21)