1,1,2-tris(methylsulfanyl)pent-1-en-3-yne

Systemtic Name: 1,1,2-tris(methylsulfanyl)pent-1-en-3-yne Openeye Name: 1,1,2-tris(methylsulfanyl)pent-1-en-3-yne CAS Name: 1,1,2-tris(methylthio)pent-1-en-3-yne IUPAC Name: 1,1,2-tris(methylsulfanyl)pent-1-en-3-yne Traditional Name: 1,1,2-tris(methylthio)pent-1-en-3-yne Formula: C8H12S3 MolecularWeight: 204.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=C(SC)SC)SC

Isomeric SMILES

CC#CC(=C(SC)SC)SC

InChI

InChI=1S/C8H12S3/c1-5-6-7(9-2)8(10-3)11-4/h1-4H3