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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-bromanyl-3-methyl-phenyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-12-10-14(6-7-16(12)18)19-17(21)13-4-2-5-15(11-13)20-8-3-9-24(20,22)23/h2,4-7,10-11H,3,8-9H2,1H3,(H,19,21)