2-(1-benzothiophen-3-ylcarbonylamino)-4-[3,5-bis(chloranyl)phenyl]thiophene-3-carboxylic acid

Systemtic Name: 2-(1-benzothiophen-3-ylcarbonylamino)-4-[3,5-bis(chloranyl)phenyl]thiophene-3-carboxylic acid Openeye Name: 2-(benzothiophene-3-carbonylamino)-4-(3,5-dichlorophenyl)thiophene-3-carboxylic acid CAS Name: 2-[[1-benzothiophen-3-yl(oxo)methyl]amino]-4-(3,5-dichlorophenyl)-3-thiophenecarboxylic acid IUPAC Name: 2-(1-benzothiophene-3-carbonylamino)-4-(3,5-dichlorophenyl)thiophene-3-carboxylic acid Traditional Name: 2-(benzothiophene-3-carbonylamino)-4-(3,5-dichlorophenyl)-3-thenoic acid Formula: C20H11Cl2NO3S2 MolecularWeight: 448.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=C(C(=CS3)C4=CC(=CC(=C4)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=C(C(=CS3)C4=CC(=CC(=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C20H11Cl2NO3S2/c21-11-5-10(6-12(22)7-11)14-8-28-19(17(14)20(25)26)23-18(24)15-9-27-16-4-2-1-3-13(15)16/h1-9H,(H,23,24)(H,25,26)