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

Systemtic Name: [1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-1-ium-1-yl] methanoate Openeye Name: [1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-1-ium-1-yl] formate CAS Name: formic acid [1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-1-piperidin-1-iumyl] ester IUPAC Name: [1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-1-ium-1-yl] formate Traditional Name: formic acid [1-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]piperidin-1-ium-1-yl] ester Formula: C15H16ClN2O4S+ MolecularWeight: 355.81654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)OC=O

Isomeric SMILES

C1CC[N+](CC1)(C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O)OC=O

InChI

InChI=1S/C15H16ClN2O4S/c16-11-4-5-13-12(8-11)17(15(21)23-13)9-14(20)18(22-10-19)6-2-1-3-7-18/h4-5,8,10H,1-3,6-7,9H2/q+1