[1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] N-ethylcarbamate

Systemtic Name: [1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] N-ethylcarbamate Openeye Name: [1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-4-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] ester Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

Isomeric SMILES

CCNC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

InChI

InChI=1S/C17H20ClN3O4S/c1-2-19-16(23)25-12-5-7-20(8-6-12)15(22)10-21-13-9-11(18)3-4-14(13)26-17(21)24/h3-4,9,12H,2,5-8,10H2,1H3,(H,19,23)