3-bromanyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 3-bromanyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: 3-bromo-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]oxazolidin-5-yl]methyl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: 3-bromo-N-[[2-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxazolidinyl]methyl]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 3-bromo-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidenecyclohexa-1,3-diene-1-carboxamide Traditional Name: 3-bromo-N-[[2-keto-3-[4-(2-ketopyrrolidino)phenyl]oxazolidin-5-yl]methyl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC(=CCC4=S)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC(=CCC4=S)Br

InChI

InChI=1S/C21H20BrN3O4S/c22-13-3-8-18(30)17(10-13)20(27)23-11-16-12-25(21(28)29-16)15-6-4-14(5-7-15)24-9-1-2-19(24)26/h3-7,10,16H,1-2,8-9,11-12H2,(H,23,27)