N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-5-methoxy-benzamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H17BrN2O4S/c1-24-14-6-7-16(18)15(11-14)17(21)19-12-4-2-5-13(10-12)20-8-3-9-25(20,22)23/h2,4-7,10-11H,3,8-9H2,1H3,(H,19,21)