2-(phenylmethyl)-5-(5-thiophen-2-ylthiophen-2-yl)thiophene 1,1-dioxide

Systemtic Name: 2-(phenylmethyl)-5-(5-thiophen-2-ylthiophen-2-yl)thiophene 1,1-dioxide Openeye Name: 2-benzyl-5-[5-(2-thienyl)-2-thienyl]thiophene 1,1-dioxide CAS Name: 2-(phenylmethyl)-5-(5-thiophen-2-yl-2-thiophenyl)thiophene 1,1-dioxide IUPAC Name: 2-benzyl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene 1,1-dioxide Traditional Name: 2-benzyl-5-[5-(2-thienyl)-2-thienyl]thiophene 1,1-dioxide Formula: C19H14O2S3 MolecularWeight: 370.50826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(S2(=O)=O)C3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(S2(=O)=O)C3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C19H14O2S3/c20-24(21)15(13-14-5-2-1-3-6-14)8-11-19(24)18-10-9-17(23-18)16-7-4-12-22-16/h1-12H,13H2