3-(3-chloranyl-5-oxidanyl-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-oxidanyl-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-hydroxy-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-hydroxy-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-hydroxy-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-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C15H8ClN3O3S MolecularWeight: 345.76032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O3S/c16-10-5-8(6-11(20)13(10)21)4-9(7-17)15-18-14(19-22-15)12-2-1-3-23-12/h1-6,20H,(H,18,19)