(3,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid (3,4-dichlorobenzyl) ester Formula: C16H11Cl2NO2S2 MolecularWeight: 384.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2S2/c17-11-6-5-10(7-12(11)18)8-21-15(20)9-22-16-19-13-3-1-2-4-14(13)23-16/h1-7H,8-9H2