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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=CC=C3)Br

InChI

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