N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-furamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H15BrN2O4S/c1-10-9-11(18-7-2-8-23(18,20)21)3-4-12(10)17-15(19)13-5-6-14(16)22-13/h3-6,9H,2,7-8H2,1H3,(H,17,19)