(Z)-1-propylsulfanylbut-1-en-3-yne

Systemtic Name: (Z)-1-propylsulfanylbut-1-en-3-yne Openeye Name: (Z)-1-propylsulfanylbut-1-en-3-yne CAS Name: (Z)-1-(propylthio)but-1-en-3-yne IUPAC Name: (Z)-1-propylsulfanylbut-1-en-3-yne Traditional Name: (Z)-1-(propylthio)but-1-en-3-yne Formula: C7H10S MolecularWeight: 126.2193

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC=CC#C

Isomeric SMILES

CCCS/C=C\C#C

InChI

InChI=1S/C7H10S/c1-3-5-7-8-6-4-2/h1,5,7H,4,6H2,2H3/b7-5-