1-[(Z)-2-chloranylethenyl]sulfanylbutane

Systemtic Name: 1-[(Z)-2-chloranylethenyl]sulfanylbutane Openeye Name: 1-[(Z)-2-chlorovinyl]sulfanylbutane CAS Name: 1-[[(Z)-2-chloroethenyl]thio]butane IUPAC Name: 1-[(Z)-2-chloroethenyl]sulfanylbutane Traditional Name: 1-[[(Z)-2-chlorovinyl]thio]butane Formula: C6H11ClS MolecularWeight: 150.66954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC=CCl

Isomeric SMILES

CCCCS/C=C\Cl

InChI

InChI=1S/C6H11ClS/c1-2-3-5-8-6-4-7/h4,6H,2-3,5H2,1H3/b6-4-