(1E)-3-methyl-1-[4-(2-methylpropanoyl)-1,3-dithiol-2-ylidene]butan-2-one

Systemtic Name: (1E)-3-methyl-1-[4-(2-methylpropanoyl)-1,3-dithiol-2-ylidene]butan-2-one Openeye Name: (1E)-3-methyl-1-[4-(2-methylpropanoyl)-1,3-dithiol-2-ylidene]butan-2-one CAS Name: (1E)-3-methyl-1-[4-(2-methyl-1-oxopropyl)-1,3-dithiol-2-ylidene]-2-butanone IUPAC Name: (1E)-3-methyl-1-[4-(2-methylpropanoyl)-1,3-dithiol-2-ylidene]butan-2-one Traditional Name: (1E)-1-(4-isobutyryl-1,3-dithiol-2-ylidene)-3-methyl-butan-2-one Formula: C12H16O2S2 MolecularWeight: 256.38424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C1SC=C(S1)C(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)/C=C/1\SC=C(S1)C(=O)C(C)C

InChI

InChI=1S/C12H16O2S2/c1-7(2)9(13)5-11-15-6-10(16-11)12(14)8(3)4/h5-8H,1-4H3/b11-5+