2-phenyl-1-benzothiophene; 2-phenyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-phenyl-1-benzothiophene; 2-phenyl-1-benzothiophene 1,1-dioxide Openeye Name: 2-phenylbenzothiophene; 2-phenylbenzothiophene 1,1-dioxide CAS Name: 2-phenyl-1-benzothiophene; 2-phenyl-1-benzothiophene 1,1-dioxide IUPAC Name: 2-phenyl-1-benzothiophene; 2-phenyl-1-benzothiophene 1,1-dioxide Traditional Name: 2-phenylbenzothiophene; 2-phenylbenzothiophene 1,1-dioxide Formula: C28H20O2S2 MolecularWeight: 452.5872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2.C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2.C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H10O2S.C14H10S/c15-17(16)13-9-5-4-8-12(13)10-14(17)11-6-2-1-3-7-11;1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H;1-10H