[1-[2-(6-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] carbamate

Systemtic Name: [1-[2-(6-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] carbamate Openeye Name: [1-[2-(6-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] carbamate CAS Name: carbamic acid [1-[2-(6-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(6-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[2-(6-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] ester Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c16-9-1-2-11-12(7-9)24-15(22)19(11)8-13(20)18-5-3-10(4-6-18)23-14(17)21/h1-2,7,10H,3-6,8H2,(H2,17,21)