[(Z)-pent-3-en-1-ynyl]sulfanylbenzene

Systemtic Name: [(Z)-pent-3-en-1-ynyl]sulfanylbenzene Openeye Name: [(Z)-pent-3-en-1-ynyl]sulfanylbenzene CAS Name: [[(Z)-pent-3-en-1-ynyl]thio]benzene IUPAC Name: [(Z)-pent-3-en-1-ynyl]sulfanylbenzene Traditional Name: [[(Z)-pent-3-en-1-ynyl]thio]benzene Formula: C11H10S MolecularWeight: 174.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC#CSC1=CC=CC=C1

Isomeric SMILES

C/C=C\C#CSC1=CC=CC=C1

InChI

InChI=1S/C11H10S/c1-2-3-7-10-12-11-8-5-4-6-9-11/h2-6,8-9H,1H3/b3-2-