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

Systemtic Name: 1-(3-bromophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-yl-ethanone Openeye Name: 1-(3-bromophenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone CAS Name: 1-(3-bromophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone IUPAC Name: 1-(3-bromophenyl)-2-(1,3-dithietan-2-ylidene)-2-pyridin-4-ylethanone Traditional Name: 1-(3-bromophenyl)-2-(1,3-dithietan-2-ylidene)-2-(4-pyridyl)ethanone Formula: C15H10BrNOS2 MolecularWeight: 364.28

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNOS2/c16-12-3-1-2-11(8-12)14(18)13(15-19-9-20-15)10-4-6-17-7-5-10/h1-8H,9H2