[1-cyanoethyl(dimethyl)silyl] 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: [1-cyanoethyl(dimethyl)silyl] 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [1-cyanoethyl(dimethyl)silyl] 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid [1-cyanoethyl(dimethyl)silyl] ester IUPAC Name: [1-cyanoethyl(dimethyl)silyl] 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid [1-cyanoethyl(dimethyl)silyl] ester Formula: C14H15ClN2O3SSi MolecularWeight: 354.884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)[Si](C)(C)OC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

Isomeric SMILES

CC(C#N)[Si](C)(C)OC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

InChI

InChI=1S/C14H15ClN2O3SSi/c1-9(7-16)22(2,3)20-12(18)8-17-13-10(15)5-4-6-11(13)21-14(17)19/h4-6,9H,8H2,1-3H3