N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]ethanamide Openeye Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]acetamide CAS Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]acetamide IUPAC Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]acetamide Traditional Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]acetamide Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N=C1N(CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2OS/c1-7(14)12-10-13(6-15-10)9-4-2-8(11)3-5-9/h2-5H,6H2,1H3