3-azanyl-4-[(5-chloranylthiophen-2-yl)methoxy]benzoic acid

Systemtic Name: 3-azanyl-4-[(5-chloranylthiophen-2-yl)methoxy]benzoic acid Openeye Name: 3-amino-4-[(5-chloro-2-thienyl)methoxy]benzoic acid CAS Name: 3-amino-4-[(5-chloro-2-thiophenyl)methoxy]benzoic acid IUPAC Name: 3-amino-4-[(5-chlorothiophen-2-yl)methoxy]benzoic acid Traditional Name: 3-amino-4-[(5-chloro-2-thienyl)methoxy]benzoic acid Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)N)OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)N)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H10ClNO3S/c13-11-4-2-8(18-11)6-17-10-3-1-7(12(15)16)5-9(10)14/h1-5H,6,14H2,(H,15,16)