3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyl-1,2-dithiine

Systemtic Name: 3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyl-1,2-dithiine Openeye Name: 3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyl-dithiine CAS Name: 3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyldithiin IUPAC Name: 3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyldithiine Traditional Name: 3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyl-dithiin Formula: C13H10S2 MolecularWeight: 230.3485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10S2/c1-3-5-6-7-9-13-11-10-12(8-4-2)14-15-13/h3,5-6,10-11H,1H2,2H3/b6-5-