[1-[2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] ethyl carbonate

Systemtic Name: [1-[2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] ethyl carbonate Openeye Name: [1-[2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] ethyl carbonate CAS Name: carbonic acid [1-[2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-4-piperidinyl] ethyl ester IUPAC Name: [1-[2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-4-yl] ethyl carbonate Traditional Name: carbonic acid [1-[2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] ethyl ester Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

CCOC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C17H19ClN2O5S/c1-2-24-17(23)25-11-6-8-19(9-7-11)14(21)10-20-15-12(18)4-3-5-13(15)26-16(20)22/h3-5,11H,2,6-10H2,1H3