[1-[2-(7-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] methanoate

Systemtic Name: [1-[2-(7-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] methanoate Openeye Name: [1-[2-(7-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] formate CAS Name: formic acid [1-[2-(7-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(7-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-4-yl] formate Traditional Name: formic acid [1-[2-(7-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/c16-11-2-1-3-12-14(11)23-15(21)18(12)8-13(20)17-6-4-10(5-7-17)22-9-19/h1-3,9-10H,4-8H2