1-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-yl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone Traditional Name: 1-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone Formula: C15H10ClNOS2 MolecularWeight: 319.829

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=C(C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Cl)S1

Isomeric SMILES

C1SC(=C(C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Cl)S1

InChI

InChI=1S/C15H10ClNOS2/c16-12-3-1-11(2-4-12)14(18)13(15-19-9-20-15)10-5-7-17-8-6-10/h1-8H,9H2