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

Systemtic Name: [1-[2-(6-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] N-methylcarbamate Openeye Name: [1-[2-(6-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] N-methylcarbamate CAS Name: N-methylcarbamic 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] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[2-(6-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] ester Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)SC2=O

Isomeric SMILES

CNC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)SC2=O

InChI

InChI=1S/C16H18ClN3O4S/c1-18-15(22)24-11-4-6-19(7-5-11)14(21)9-20-12-3-2-10(17)8-13(12)25-16(20)23/h2-3,8,11H,4-7,9H2,1H3,(H,18,22)