5-bromanyl-1,1-bis(oxidanylidene)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2-benzothiazol-3-one

Systemtic Name: 5-bromanyl-1,1-bis(oxidanylidene)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2-benzothiazol-3-one Openeye Name: 5-bromo-1,1-dioxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,2-benzothiazol-3-one CAS Name: 5-bromo-1,1-dioxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1,2-benzothiazol-3-one IUPAC Name: 5-bromo-1,1-dioxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,2-benzothiazol-3-one Traditional Name: 5-bromo-1,1-diketo-2-[4-(2-ketopyrrolidino)benzyl]-1,2-benzothiazol-3-one Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CN3C(=O)C4=C(S3(=O)=O)C=CC(=C4)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CN3C(=O)C4=C(S3(=O)=O)C=CC(=C4)Br

InChI

InChI=1S/C18H15BrN2O4S/c19-13-5-8-16-15(10-13)18(23)21(26(16,24)25)11-12-3-6-14(7-4-12)20-9-1-2-17(20)22/h3-8,10H,1-2,9,11H2