phenyl N-[(E)-(4-chlorophenyl)-[2-hexyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-4-ylidene]methyl]carbamate

Systemtic Name: phenyl N-[(E)-(4-chlorophenyl)-[2-hexyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-4-ylidene]methyl]carbamate Openeye Name: phenyl N-[(E)-(4-chlorophenyl)-(2-hexyl-1,1-dioxo-thiazetidin-4-ylidene)methyl]carbamate CAS Name: N-[(E)-(4-chlorophenyl)-(2-hexyl-1,1-dioxo-4-thiazetidinylidene)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(E)-(4-chlorophenyl)-(2-hexyl-1,1-dioxothiazetidin-4-ylidene)methyl]carbamate Traditional Name: N-[(E)-(4-chlorophenyl)-(2-hexyl-1,1-diketo-thiazetidin-4-ylidene)methyl]carbamic acid phenyl ester Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(=C(C2=CC=C(C=C2)Cl)NC(=O)OC3=CC=CC=C3)S1(=O)=O

Isomeric SMILES

CCCCCCN1C/C(=C(/C2=CC=C(C=C2)Cl)\NC(=O)OC3=CC=CC=C3)/S1(=O)=O

InChI

InChI=1S/C22H25ClN2O4S/c1-2-3-4-8-15-25-16-20(30(25,27)28)21(17-11-13-18(23)14-12-17)24-22(26)29-19-9-6-5-7-10-19/h5-7,9-14H,2-4,8,15-16H2,1H3,(H,24,26)/b21-20+