6-[3-[2-(5-bromanylthiophen-2-yl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[3-[2-(5-bromanylthiophen-2-yl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[3-[2-(5-bromo-2-thienyl)vinyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[3-[2-(5-bromo-2-thiophenyl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[3-[2-(5-bromothiophen-2-yl)ethenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[3-[2-(5-bromo-2-thienyl)vinyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2N=C(NO2)C=CC3=CC=C(S3)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2N=C(NO2)C=CC3=CC=C(S3)Br)C(=O)C=C1

InChI

InChI=1S/C14H9BrN2O2S/c15-12-7-5-9(20-12)6-8-13-16-14(19-17-13)10-3-1-2-4-11(10)18/h1-8H,(H,16,17)