3-(3-ethoxy-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-ethoxy-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-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile IUPAC Name: 3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile Traditional Name: 3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)C#N)C=CC1=O

InChI

InChI=1S/C17H13N3O3S/c1-2-22-14-9-11(5-6-13(14)21)8-12(10-18)17-19-16(20-23-17)15-4-3-7-24-15/h3-9H,2H2,1H3,(H,19,20)