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

Systemtic Name: 2-[2-(furan-2-yl)-1,1-bis(oxidanylidene)-6-phenyl-thiopyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-(2-furyl)-1,1-dioxo-6-phenyl-thiopyran-4-ylidene]propanedinitrile CAS Name: 2-[2-(2-furanyl)-1,1-dioxo-6-phenyl-4-thiopyranylidene]propanedinitrile IUPAC Name: 2-[2-(furan-2-yl)-1,1-dioxo-6-phenylthiopyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-(2-furyl)-1,1-diketo-6-phenyl-thiopyran-4-ylidene]malononitrile Formula: C18H10N2O3S MolecularWeight: 334.3486

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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=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(S2(=O)=O)C3=CC=CO3

InChI

InChI=1S/C18H10N2O3S/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