5-phenoxy-3-thiophen-3-yl-benzene-1,2-dicarbonitrile

Systemtic Name: 5-phenoxy-3-thiophen-3-yl-benzene-1,2-dicarbonitrile Openeye Name: 5-phenoxy-3-(3-thienyl)phthalonitrile CAS Name: 5-phenoxy-3-(3-thiophenyl)benzene-1,2-dicarbonitrile IUPAC Name: 5-phenoxy-3-thiophen-3-ylbenzene-1,2-dicarbonitrile Traditional Name: 5-phenoxy-3-(3-thienyl)phthalonitrile Formula: C18H10N2OS MolecularWeight: 302.3498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C(=C2)C#N)C#N)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C(=C2)C#N)C#N)C3=CSC=C3

InChI

InChI=1S/C18H10N2OS/c19-10-14-8-16(21-15-4-2-1-3-5-15)9-17(18(14)11-20)13-6-7-22-12-13/h1-9,12H