N-(3-bromanyl-4-methyl-phenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-bromo-4-methylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-bromo-4-methylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O)Br

InChI

InChI=1S/C17H15BrN2O4S/c1-11-2-5-13(10-15(11)18)19-17(22)12-3-6-14(7-4-12)20-16(21)8-9-25(20,23)24/h2-7,10H,8-9H2,1H3,(H,19,22)