2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3CS(=O)(=O)C=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[C@H]3CS(=O)(=O)C=C3)C4=CC=CC=C41

InChI

InChI=1S/C20H20N2O3S/c1-2-22-18-6-4-3-5-16(18)17-12-15(7-8-19(17)22)21-20(23)11-14-9-10-26(24,25)13-14/h3-10,12,14H,2,11,13H2,1H3,(H,21,23)/t14-/m0/s1