1,3-dihydrophenanthro[9,10-c]thiophene 2,2-dioxide

Systemtic Name: 1,3-dihydrophenanthro[9,10-c]thiophene 2,2-dioxide Openeye Name: 1,3-dihydrophenanthro[9,10-c]thiophene 2,2-dioxide CAS Name: 1,3-dihydrophenanthro[9,10-c]thiophene 2,2-dioxide IUPAC Name: 1,3-dihydrophenanthro[9,10-c]thiophene 2,2-dioxide Traditional Name: 1,3-dihydrophenanthro[9,10-c]thiophene 2,2-dioxide Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1C2=C(CS1(=O)=O)C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C16H12O2S/c17-19(18)9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16(15)10-19/h1-8H,9-10H2