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

Systemtic Name: 7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Openeye Name: 7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene CAS Name: 7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene IUPAC Name: 7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Traditional Name: 7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Formula: C12H10S3 MolecularWeight: 250.4028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=S(S1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=S(S1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C12H10S3/c1-9-7-11-8-12(14-15(11)13-9)10-5-3-2-4-6-10/h2-8H,1H3