1-(2-fluoren-9-id-9-ylethyl)-2-methyl-2H-indeno[5,4-b][1]benzothiole

Systemtic Name: 1-(2-fluoren-9-id-9-ylethyl)-2-methyl-2H-indeno[5,4-b][1]benzothiole Openeye Name: 1-(2-fluoren-9-id-9-ylethyl)-2-methyl-2H-indeno[5,4-b]benzothiophene CAS Name: 1-[2-(9-fluoren-9-idyl)ethyl]-2-methyl-2H-indeno[5,4-b][1]benzothiole IUPAC Name: 1-(2-fluoren-9-id-9-ylethyl)-2-methyl-2H-indeno[5,4-b][1]benzothiole Traditional Name: 1-(2-fluoren-9-id-9-ylethyl)-2-methyl-2H-indeno[5,4-b]benzothiophene Formula: C31H23S- MolecularWeight: 427.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC3=C(C2=C1CC[C-]4C5=CC=CC=C5C6=CC=CC=C46)C7=CC=CC=C7S3

Isomeric SMILES

CC1C=C2C=CC3=C(C2=C1CC[C-]4C5=CC=CC=C5C6=CC=CC=C46)C7=CC=CC=C7S3

InChI

InChI=1S/C31H23S/c1-19-18-20-14-17-29-31(27-12-6-7-13-28(27)32-29)30(20)21(19)15-16-26-24-10-4-2-8-22(24)23-9-3-5-11-25(23)26/h2-14,17-19H,15-16H2,1H3/q-1