phenyl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate

Systemtic Name: phenyl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate Openeye Name: phenyl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate CAS Name: (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamic acid phenyl ester IUPAC Name: phenyl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamic acid phenyl ester Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=NC(=O)OC2=CC=CC=C2)S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1N(/C(=N/C(=O)OC2=CC=CC=C2)/S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-11-6-8-12(9-7-11)18-10-21-14(18)17-15(19)20-13-4-2-1-3-5-13/h1-9H,10H2/b17-14-