2-oxidanyl-1,2-diphenyl-ethanone; 2-thiophen-2-yloxythiophene

Systemtic Name: 2-oxidanyl-1,2-diphenyl-ethanone; 2-thiophen-2-yloxythiophene Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone; 2-(2-thienyloxy)thiophene CAS Name: 2-hydroxy-1,2-diphenylethanone; 2-thiophen-2-yloxythiophene IUPAC Name: 2-hydroxy-1,2-diphenylethanone; 2-thiophen-2-yloxythiophene Traditional Name: benzoin; 2-(2-thienyloxy)thiophene Formula: C22H18O3S2 MolecularWeight: 394.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CSC(=C1)OC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CSC(=C1)OC2=CC=CS2

InChI

InChI=1S/C14H12O2.C8H6OS2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3-7(10-5-1)9-8-4-2-6-11-8/h1-10,13,15H;1-6H