(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H15Cl2NO5S MolecularWeight: 452.3078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO5S/c21-13-5-11-8-26-10-28-18(11)12(6-13)9-27-16(24)7-23-20(25)19-17(22)14-3-1-2-4-15(14)29-19/h1-6H,7-10H2,(H,23,25)