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

Systemtic Name: [1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] methanoate Openeye Name: [1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [1-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] ester Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC=O)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

Isomeric SMILES

C1CN(CCC1OC=O)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

InChI

InChI=1S/C15H15ClN2O4S/c16-10-1-2-13-12(7-10)18(15(21)23-13)8-14(20)17-5-3-11(4-6-17)22-9-19/h1-2,7,9,11H,3-6,8H2