N-[1,3-bis(bromanyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl]-4-bromanyl-butanamide

Systemtic Name: N-[1,3-bis(bromanyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl]-4-bromanyl-butanamide Openeye Name: 4-bromo-N-(1,3-dibromo-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)butanamide CAS Name: 4-bromo-N-(1,3-dibromo-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)butanamide IUPAC Name: 4-bromo-N-(1,3-dibromo-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)butanamide Traditional Name: 4-bromo-N-(1,3-dibromo-4-keto-5,6-dihydrocyclopenta[c]thiophen-6-yl)butyramide Formula: C11H10Br3NO2S MolecularWeight: 459.9796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(SC(=C2C1=O)Br)Br)NC(=O)CCCBr

Isomeric SMILES

C1C(C2=C(SC(=C2C1=O)Br)Br)NC(=O)CCCBr

InChI

InChI=1S/C11H10Br3NO2S/c12-3-1-2-7(17)15-5-4-6(16)9-8(5)10(13)18-11(9)14/h5H,1-4H2,(H,15,17)