3-(3-bromanyl-5-methoxy-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-bromanyl-5-methoxy-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-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)propanenitrile Traditional Name: 3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O3S/c1-22-12-7-9(6-11(17)14(12)21)5-10(8-18)16-19-15(20-23-16)13-3-2-4-24-13/h2-7H,1H3,(H,19,20)