3,4,7-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene

Systemtic Name: 3,4,7-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Openeye Name: 3,4,7-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene CAS Name: 3,4,7-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene IUPAC Name: 3,4,7-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Traditional Name: 3,4,7-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Formula: C23H16S3 MolecularWeight: 388.56814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=S(S2)SC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=S(S2)SC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H16S3/c1-4-10-17(11-5-1)20-16-21-22(18-12-6-2-7-13-18)23(25-26(21)24-20)19-14-8-3-9-15-19/h1-16H