1,3-bis(chloranyl)propan-2-yl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: 1,3-bis(chloranyl)propan-2-yl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [2-chloro-1-(chloromethyl)ethyl] 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 1,3-dichloropropan-2-yl ester IUPAC Name: 1,3-dichloropropan-2-yl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid [2-chloro-1-(chloromethyl)ethyl] ester Formula: C12H11Cl2NO3S MolecularWeight: 320.19164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC(CCl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC(CCl)CCl

InChI

InChI=1S/C12H11Cl2NO3S/c13-5-8(6-14)18-11(16)7-15-9-3-1-2-4-10(9)19-12(15)17/h1-4,8H,5-7H2