2-[(4-methoxyphenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid Openeye Name: 2-(4-methoxyanilino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid CAS Name: 2-(4-methoxyanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid IUPAC Name: 2-(4-methoxyanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid Traditional Name: 2-(p-anisidino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(S2)CCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(S2)CCCC3)C(=O)O

InChI

InChI=1S/C16H17NO3S/c1-20-11-8-6-10(7-9-11)17-15-14(16(18)19)12-4-2-3-5-13(12)21-15/h6-9,17H,2-5H2,1H3,(H,18,19)