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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-yl-ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone Formula: C16H12ClNO2S2 MolecularWeight: 349.85498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=C2SCS2)C3=CC=NC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=C2SCS2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C16H12ClNO2S2/c1-20-13-3-2-11(8-12(13)17)15(19)14(16-21-9-22-16)10-4-6-18-7-5-10/h2-8H,9H2,1H3