3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene

Systemtic Name: 3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene Openeye Name: 3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene Formula: C15H12S MolecularWeight: 224.32078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC2=CC3=C2S3

Isomeric SMILES

C1=CC=C(C=C1)CCCC#CC2=CC3=C2S3

InChI

InChI=1S/C15H12S/c1-3-7-12(8-4-1)9-5-2-6-10-13-11-14-15(13)16-14/h1,3-4,7-8,11H,2,5,9H2