N-[1,3-bis(bromanyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl]prop-2-enamide

Systemtic Name: N-[1,3-bis(bromanyl)-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl]prop-2-enamide Openeye Name: N-(1,3-dibromo-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)prop-2-enamide CAS Name: N-(1,3-dibromo-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)-2-propenamide IUPAC Name: N-(1,3-dibromo-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)prop-2-enamide Traditional Name: N-(1,3-dibromo-4-keto-5,6-dihydrocyclopenta[c]thiophen-6-yl)acrylamide Formula: C10H7Br2NO2S MolecularWeight: 365.04108

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CC(=O)C2=C(SC(=C12)Br)Br

Isomeric SMILES

C=CC(=O)NC1CC(=O)C2=C(SC(=C12)Br)Br

InChI

InChI=1S/C10H7Br2NO2S/c1-2-6(15)13-4-3-5(14)8-7(4)9(11)16-10(8)12/h2,4H,1,3H2,(H,13,15)