(4-chlorophenyl)-[(2E)-2-(1-imidazol-1-ylethylidene)-1,3-dithian-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2E)-2-(1-imidazol-1-ylethylidene)-1,3-dithian-4-yl]methanone Openeye Name: (4-chlorophenyl)-[(2E)-2-(1-imidazol-1-ylethylidene)-1,3-dithian-4-yl]methanone CAS Name: (4-chlorophenyl)-[(2E)-2-[1-(1-imidazolyl)ethylidene]-1,3-dithian-4-yl]methanone IUPAC Name: (4-chlorophenyl)-[(2E)-2-(1-imidazol-1-ylethylidene)-1,3-dithian-4-yl]methanone Traditional Name: (4-chlorophenyl)-[(2E)-2-(1-imidazol-1-ylethylidene)-1,3-dithian-4-yl]methanone Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SCCC(S1)C(=O)C2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

C/C(=C\1/SCCC(S1)C(=O)C2=CC=C(C=C2)Cl)/N3C=CN=C3

InChI

InChI=1S/C16H15ClN2OS2/c1-11(19-8-7-18-10-19)16-21-9-6-14(22-16)15(20)12-2-4-13(17)5-3-12/h2-5,7-8,10,14H,6,9H2,1H3/b16-11+