(2Z)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile

Systemtic Name: (2Z)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile Openeye Name: (2Z)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: (2Z)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile IUPAC Name: (2Z)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile Traditional Name: (2Z)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(C=C3C=CC(=O)C=C3)C#N)ON2

Isomeric SMILES

C1=CSC(=C1)C2=N/C(=C(\C=C3C=CC(=O)C=C3)/C#N)/ON2

InChI

InChI=1S/C15H9N3O2S/c16-9-11(8-10-3-5-12(19)6-4-10)15-17-14(18-20-15)13-2-1-7-21-13/h1-8H,(H,17,18)/b15-11-