[1-[1-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-2-oxidanylidene-ethenyl]piperidin-4-yl] carbamate

Systemtic Name: [1-[1-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-2-oxidanylidene-ethenyl]piperidin-4-yl] carbamate Openeye Name: [1-[1-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-2-oxo-vinyl]-4-piperidyl] carbamate CAS Name: carbamic acid [1-[1-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-2-oxoethenyl]-4-piperidinyl] ester IUPAC Name: [1-[1-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-2-oxoethenyl]piperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[1-(5-chloro-2-keto-1,3-benzothiazol-3-yl)-2-keto-vinyl]-4-piperidyl] ester Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)N)C(=C=O)N2C3=C(C=CC(=C3)Cl)SC2=O

Isomeric SMILES

C1CN(CCC1OC(=O)N)C(=C=O)N2C3=C(C=CC(=C3)Cl)SC2=O

InChI

InChI=1S/C15H14ClN3O4S/c16-9-1-2-12-11(7-9)19(15(22)24-12)13(8-20)18-5-3-10(4-6-18)23-14(17)21/h1-2,7,10H,3-6H2,(H2,17,21)