2-[[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]amino]-1-phenyl-ethanone

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]amino]-1-phenyl-ethanone Openeye Name: 2-[[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]amino]-1-phenyl-ethanone CAS Name: 2-[[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]amino]-1-phenylethanone IUPAC Name: 2-[[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]amino]-1-phenylethanone Traditional Name: 2-[[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]amino]-1-phenyl-ethanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=NCC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1N(C(=NCC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-13-6-8-14(9-7-13)19-11-21-16(19)18-10-15(20)12-4-2-1-3-5-12/h1-9H,10-11H2