3-[(4-methoxyphenyl)amino]-1-benzothiophene-2-carboxylic acid

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-benzothiophene-2-carboxylic acid Openeye Name: 3-(4-methoxyanilino)benzothiophene-2-carboxylic acid CAS Name: 3-(4-methoxyanilino)-1-benzothiophene-2-carboxylic acid IUPAC Name: 3-(4-methoxyanilino)-1-benzothiophene-2-carboxylic acid Traditional Name: 3-(p-anisidino)benzothiophene-2-carboxylic acid Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H13NO3S/c1-20-11-8-6-10(7-9-11)17-14-12-4-2-3-5-13(12)21-15(14)16(18)19/h2-9,17H,1H3,(H,18,19)