2-[1,1-bis(oxidanylidene)-2-phenyl-6-thiophen-3-yl-thiopyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-phenyl-6-thiophen-3-yl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[1,1-dioxo-2-phenyl-6-(3-thienyl)thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[1,1-dioxo-2-phenyl-6-(3-thiophenyl)-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-(1,1-dioxo-2-phenyl-6-thiophen-3-ylthiopyran-4-ylidene)propanedinitrile Traditional Name: 2-[1,1-diketo-2-phenyl-6-(3-thienyl)thiopyran-4-ylidene]malononitrile Formula: C18H10N2O2S2 MolecularWeight: 350.4142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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