3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile

Systemtic Name: 3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile Openeye Name: 3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile IUPAC Name: 3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile Traditional Name: 3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)C#N)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)C#N)C=C(C1=O)OC

InChI

InChI=1S/C17H13N3O4S/c1-22-12-7-10(8-13(23-2)15(12)21)6-11(9-18)17-19-16(20-24-17)14-4-3-5-25-14/h3-8H,1-2H3,(H,19,20)