2-bromanyl-N-(1,3-dimethyl-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1,3-dimethyl-4-oxidanylidene-5,6-dihydrocyclopenta[c]thiophen-6-yl)ethanamide Openeye Name: 2-bromo-N-(1,3-dimethyl-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)acetamide CAS Name: 2-bromo-N-(1,3-dimethyl-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)acetamide IUPAC Name: 2-bromo-N-(1,3-dimethyl-4-oxo-5,6-dihydrocyclopenta[c]thiophen-6-yl)acetamide Traditional Name: 2-bromo-N-(4-keto-1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-6-yl)acetamide Formula: C11H12BrNO2S MolecularWeight: 302.18748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)C2=C(S1)C)NC(=O)CBr

Isomeric SMILES

CC1=C2C(CC(=O)C2=C(S1)C)NC(=O)CBr

InChI

InChI=1S/C11H12BrNO2S/c1-5-10-7(13-9(15)4-12)3-8(14)11(10)6(2)16-5/h7H,3-4H2,1-2H3,(H,13,15)