(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C12H9BrClN3O3S MolecularWeight: 390.64016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=C(SN=N2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=C(SN=N2)Cl)Br

InChI

InChI=1S/C12H9BrClN3O3S/c13-8-3-1-7(2-4-8)12(19)15-5-10(18)20-6-9-11(14)21-17-16-9/h1-4H,5-6H2,(H,15,19)