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

Systemtic Name: 2-(1-benzothiophen-2-ylcarbonylamino)-4-chloranyl-benzoic acid Openeye Name: 2-(benzothiophene-2-carbonylamino)-4-chloro-benzoic acid CAS Name: 2-[[1-benzothiophen-2-yl(oxo)methyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-(1-benzothiophene-2-carbonylamino)-4-chlorobenzoic acid Traditional Name: 2-(benzothiophene-2-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=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

InChI

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