2-chloranyl-N-[(1R,2R)-1-[(5S)-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 2-chloranyl-N-[(1R,2R)-1-[(5S)-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[(1R,2R)-1-[(5S)-5-(hydroxymethyl)-2-oxo-oxazolidin-3-yl]indan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[(1R,2R)-1-[(5S)-5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[(1R,2R)-1-[(5S)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[(1R,2R)-1-[(5S)-2-keto-5-methylol-oxazolidin-3-yl]indan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N3CC(OC3=O)CO)NC(=O)C4=CC5=C(N4)SC(=C5)Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N3C[C@H](OC3=O)CO)NC(=O)C4=CC5=C(N4)SC(=C5)Cl

InChI

InChI=1S/C20H18ClN3O4S/c21-16-7-11-6-15(23-19(11)29-16)18(26)22-14-5-10-3-1-2-4-13(10)17(14)24-8-12(9-25)28-20(24)27/h1-4,6-7,12,14,17,23,25H,5,8-9H2,(H,22,26)/t12-,14+,17+/m0/s1