[1-[7-chloranyl-2-oxidanylidene-4-(2-oxidanylideneethenyl)-1,3-benzothiazol-3-yl]piperidin-4-yl] N,N-dimethylcarbamate

Systemtic Name: [1-[7-chloranyl-2-oxidanylidene-4-(2-oxidanylideneethenyl)-1,3-benzothiazol-3-yl]piperidin-4-yl] N,N-dimethylcarbamate Openeye Name: [1-[7-chloro-2-oxo-4-(2-oxovinyl)-1,3-benzothiazol-3-yl]-4-piperidyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[7-chloro-2-oxo-4-(2-oxoethenyl)-1,3-benzothiazol-3-yl]-4-piperidinyl] ester IUPAC Name: [1-[7-chloro-2-oxo-4-(2-oxoethenyl)-1,3-benzothiazol-3-yl]piperidin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[7-chloro-2-keto-4-(2-ketovinyl)-1,3-benzothiazol-3-yl]-4-piperidyl] ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1CCN(CC1)N2C3=C(C=CC(=C3SC2=O)Cl)C=C=O

Isomeric SMILES

CN(C)C(=O)OC1CCN(CC1)N2C3=C(C=CC(=C3SC2=O)Cl)C=C=O

InChI

InChI=1S/C17H18ClN3O4S/c1-19(2)16(23)25-12-5-8-20(9-6-12)21-14-11(7-10-22)3-4-13(18)15(14)26-17(21)24/h3-4,7,12H,5-6,8-9H2,1-2H3