2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)ethanone Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCCS3(=O)=O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCCS3(=O)=O

InChI

InChI=1S/C14H20N2O3S/c1-10-8-13(11(2)16(10)12-4-5-12)14(17)9-15-6-3-7-20(15,18)19/h8,12H,3-7,9H2,1-2H3