9,13-dihydrophenanthro[9,10-f][1]benzothiole

Systemtic Name: 9,13-dihydrophenanthro[9,10-f][1]benzothiole Openeye Name: 9,13-dihydrophenanthro[9,10-f]benzothiophene CAS Name: 9,13-dihydrophenanthro[9,10-f][1]benzothiole IUPAC Name: 9,13-dihydrophenanthro[9,10-f][1]benzothiole Traditional Name: 9,13-dihydrophenanthro[9,10-f]benzothiophene Formula: C20H14S MolecularWeight: 286.39016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=C1C4=CC=CC=C4C5=CC=CC=C35)SC=C2

Isomeric SMILES

C1C2=C(CC3=C1C4=CC=CC=C4C5=CC=CC=C35)SC=C2

InChI

InChI=1S/C20H14S/c1-3-7-16-14(5-1)15-6-2-4-8-17(15)19-12-20-13(9-10-21-20)11-18(16)19/h1-10H,11-12H2