3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl-(4-methylphenyl)methanethione

Systemtic Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl-(4-methylphenyl)methanethione Openeye Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl(p-tolyl)methanethione CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl-(4-methylphenyl)methanethione IUPAC Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl-(4-methylphenyl)methanethione Traditional Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl(p-tolyl)methanethione Formula: C14H10S MolecularWeight: 210.2942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=CC3=C2C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=CC3=C2C=C3

InChI

InChI=1S/C14H10S/c1-9-2-4-10(5-3-9)14(15)13-8-11-6-7-12(11)13/h2-8H,1H3