2-[1,1-bis(oxidanylidene)-2-phenyl-6-thiophen-2-yl-thiopyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-phenyl-6-thiophen-2-yl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[1,1-dioxo-2-phenyl-6-(2-thienyl)thiopyran-4-ylidene]propanedinitrile CAS Name: 2-(1,1-dioxo-2-phenyl-6-thiophen-2-yl-4-thiopyranylidene)propanedinitrile IUPAC Name: 2-(1,1-dioxo-2-phenyl-6-thiophen-2-ylthiopyran-4-ylidene)propanedinitrile Traditional Name: 2-[1,1-diketo-2-phenyl-6-(2-thienyl)thiopyran-4-ylidene]malononitrile Formula: C18H10N2O2S2 MolecularWeight: 350.4142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CS3

InChI

InChI=1S/C18H10N2O2S2/c19-11-15(12-20)14-9-17(13-5-2-1-3-6-13)24(21,22)18(10-14)16-7-4-8-23-16/h1-10H