2-(4-methyl-2-oxidanyl-5-thiophen-3-yl-phenoxy)benzenecarbonitrile

Systemtic Name: 2-(4-methyl-2-oxidanyl-5-thiophen-3-yl-phenoxy)benzenecarbonitrile Openeye Name: 2-[2-hydroxy-4-methyl-5-(3-thienyl)phenoxy]benzonitrile CAS Name: 2-[2-hydroxy-4-methyl-5-(3-thiophenyl)phenoxy]benzonitrile IUPAC Name: 2-(2-hydroxy-4-methyl-5-thiophen-3-ylphenoxy)benzonitrile Traditional Name: 2-[2-hydroxy-4-methyl-5-(3-thienyl)phenoxy]benzonitrile Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC=C2)OC3=CC=CC=C3C#N)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC=C2)OC3=CC=CC=C3C#N)O

InChI

InChI=1S/C18H13NO2S/c1-12-8-16(20)18(9-15(12)14-6-7-22-11-14)21-17-5-3-2-4-13(17)10-19/h2-9,11,20H,1H3