3-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-4-methoxy-benzoic acid CAS Name: 3-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-4-methoxybenzoic acid Traditional Name: 3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-4-methoxy-benzoic acid Formula: C17H11Cl2NO4S MolecularWeight: 396.24454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4S/c1-24-12-5-2-8(17(22)23)6-11(12)20-16(21)15-14(19)10-4-3-9(18)7-13(10)25-15/h2-7H,1H3,(H,20,21)(H,22,23)