3-(3-chloranyl-5-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-chloranyl-5-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-chloro-5-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-chloro-5-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-chloro-5-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-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)C#N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)C#N)C=C(C1=O)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-2-23-13-8-10(7-12(18)15(13)22)6-11(9-19)17-20-16(21-24-17)14-4-3-5-25-14/h3-8H,2H2,1H3,(H,20,21)