5-(2-methylphenyl)-3-[3-(thiophen-3-ylmethoxy)phenyl]-3,4-dihydro-1,2-oxathiine

Systemtic Name: 5-(2-methylphenyl)-3-[3-(thiophen-3-ylmethoxy)phenyl]-3,4-dihydro-1,2-oxathiine Openeye Name: 5-(o-tolyl)-3-[3-(3-thienylmethoxy)phenyl]-3,4-dihydrooxathiine CAS Name: 5-(2-methylphenyl)-3-[3-(3-thiophenylmethoxy)phenyl]-3,4-dihydrooxathiin IUPAC Name: 5-(2-methylphenyl)-3-[3-(thiophen-3-ylmethoxy)phenyl]-3,4-dihydrooxathiine Traditional Name: 5-(o-tolyl)-3-[3-(3-thenyloxy)phenyl]-3,4-dihydrooxathiin Formula: C22H20O2S2 MolecularWeight: 380.523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=COSC(C2)C3=CC(=CC=C3)OCC4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=COSC(C2)C3=CC(=CC=C3)OCC4=CSC=C4

InChI

InChI=1S/C22H20O2S2/c1-16-5-2-3-8-21(16)19-12-22(26-24-14-19)18-6-4-7-20(11-18)23-13-17-9-10-25-15-17/h2-11,14-15,22H,12-13H2,1H3