1-(4-chloranyl-3-methyl-phenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-yl-ethanone Openeye Name: 1-(4-chloro-3-methyl-phenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone CAS Name: 1-(4-chloro-3-methylphenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone Traditional Name: 1-(4-chloro-3-methyl-phenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone Formula: C16H12ClNOS2 MolecularWeight: 333.85558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(=C2SCS2)C3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C(=C2SCS2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C16H12ClNOS2/c1-10-8-12(2-3-13(10)17)15(19)14(16-20-9-21-16)11-4-6-18-7-5-11/h2-8H,9H2,1H3