(1E)-1-buta-1,3-dien-2-ylsulfanylbuta-1,3-diene

Systemtic Name: (1E)-1-buta-1,3-dien-2-ylsulfanylbuta-1,3-diene Openeye Name: (1E)-1-(1-methyleneallylsulfanyl)buta-1,3-diene CAS Name: (1E)-1-(buta-1,3-dien-2-ylthio)buta-1,3-diene IUPAC Name: (1E)-1-buta-1,3-dien-2-ylsulfanylbuta-1,3-diene Traditional Name: (1E)-1-(1-methyleneallylthio)buta-1,3-diene Formula: C8H10S MolecularWeight: 138.23

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CSC(=C)C=C

Isomeric SMILES

C=C/C=C/SC(=C)C=C

InChI

InChI=1S/C8H10S/c1-4-6-7-9-8(3)5-2/h4-7H,1-3H2/b7-6+