2-[3-(4-dimethylaminophenyl)carbonyl-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate

Systemtic Name: 2-[3-(4-dimethylaminophenyl)carbonyl-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate Openeye Name: 2-[3-[4-(dimethylamino)benzoyl]-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate CAS Name: 2-[3-[(4-dimethylaminophenyl)-oxomethyl]-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate IUPAC Name: 2-[3-[4-(dimethylamino)benzoyl]-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate Traditional Name: 2-[3-[4-(dimethylamino)benzoyl]-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate Formula: C19H20NO3S- MolecularWeight: 342.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21NO3S/c1-11-17(15-9-6-13(10-16(21)22)19(15)24-11)18(23)12-4-7-14(8-5-12)20(2)3/h4-5,7-8,13H,6,9-10H2,1-3H3,(H,21,22)/p-1