4-but-3-en-2-yl-5-[(Z)-3-ethanoylpent-3-enyl]-1,3-dithiol-2-one

Systemtic Name: 4-but-3-en-2-yl-5-[(Z)-3-ethanoylpent-3-enyl]-1,3-dithiol-2-one Openeye Name: 4-[(Z)-3-acetylpent-3-enyl]-5-(1-methylallyl)-1,3-dithiol-2-one CAS Name: 4-[(Z)-3-acetylpent-3-enyl]-5-but-3-en-2-yl-1,3-dithiol-2-one IUPAC Name: 4-[(Z)-3-acetylpent-3-enyl]-5-but-3-en-2-yl-1,3-dithiol-2-one Traditional Name: 4-[(Z)-3-acetylpent-3-enyl]-5-(1-methylallyl)-1,3-dithiol-2-one Formula: C14H18O2S2 MolecularWeight: 282.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCC1=C(SC(=O)S1)C(C)C=C)C(=O)C

Isomeric SMILES

C/C=C(/CCC1=C(SC(=O)S1)C(C)C=C)\C(=O)C

InChI

InChI=1S/C14H18O2S2/c1-5-9(3)13-12(17-14(16)18-13)8-7-11(6-2)10(4)15/h5-6,9H,1,7-8H2,2-4H3/b11-6-