(Z)-3-methylpent-2-en-4-yne-1-thiol

Systemtic Name: (Z)-3-methylpent-2-en-4-yne-1-thiol Openeye Name: (Z)-3-methylpent-2-en-4-yne-1-thiol CAS Name: (Z)-3-methyl-1-pent-2-en-4-ynethiol IUPAC Name: (Z)-3-methylpent-2-en-4-yne-1-thiol Traditional Name: (Z)-3-methylpent-2-en-4-yne-1-thiol Formula: C6H8S MolecularWeight: 112.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCS)C#C

Isomeric SMILES

C/C(=C/CS)/C#C

InChI

InChI=1S/C6H8S/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-