(2Z)-1-[6-(dimethylamino)pyridazin-3-yl]-2-(1,2-dithiolan-3-ylidene)ethanone

Systemtic Name: (2Z)-1-[6-(dimethylamino)pyridazin-3-yl]-2-(1,2-dithiolan-3-ylidene)ethanone Openeye Name: (2Z)-1-[6-(dimethylamino)pyridazin-3-yl]-2-(dithiolan-3-ylidene)ethanone CAS Name: (2Z)-1-[6-(dimethylamino)-3-pyridazinyl]-2-(3-dithiolanylidene)ethanone IUPAC Name: (2Z)-1-[6-(dimethylamino)pyridazin-3-yl]-2-(dithiolan-3-ylidene)ethanone Traditional Name: (2Z)-1-[6-(dimethylamino)pyridazin-3-yl]-2-(dithiolan-3-ylidene)ethanone Formula: C11H13N3OS2 MolecularWeight: 267.37042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(C=C1)C(=O)C=C2CCSS2

Isomeric SMILES

CN(C)C1=NN=C(C=C1)C(=O)/C=C\2/CCSS2

InChI

InChI=1S/C11H13N3OS2/c1-14(2)11-4-3-9(12-13-11)10(15)7-8-5-6-16-17-8/h3-4,7H,5-6H2,1-2H3/b8-7-