7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C19H14S MolecularWeight: 274.37946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC(=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC(=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C19H14S/c1-3-8-15(9-4-1)19(16-10-5-2-6-11-16)17-12-7-13-18(14-17)20-19/h1-14H