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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=CC=C3)Br

InChI

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