[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C17H11BrClNO3S2 MolecularWeight: 456.76114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Br

InChI

InChI=1S/C17H11BrClNO3S2/c18-11-3-1-10(2-4-11)14(21)8-23-16(22)9-24-17-20-13-7-12(19)5-6-15(13)25-17/h1-7H,8-9H2