3-but-3-en-1-ynyl-6-penta-1,3-diynyl-1,2-dithiine

Systemtic Name: 3-but-3-en-1-ynyl-6-penta-1,3-diynyl-1,2-dithiine Openeye Name: 3-but-3-en-1-ynyl-6-penta-1,3-diynyl-dithiine CAS Name: 3-but-3-en-1-ynyl-6-penta-1,3-diynyldithiin IUPAC Name: 3-but-3-en-1-ynyl-6-penta-1,3-diynyldithiine Traditional Name: 3-but-3-en-1-ynyl-6-penta-1,3-diynyl-dithiin Formula: C13H8S2 MolecularWeight: 228.33262

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CC1=CC=C(SS1)C#CC=C

Isomeric SMILES

CC#CC#CC1=CC=C(SS1)C#CC=C

InChI

InChI=1S/C13H8S2/c1-3-5-7-9-13-11-10-12(14-15-13)8-6-4-2/h4,10-11H,2H2,1H3