N-(4-azanyl-2-bromanyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)acetamide Formula: C11H14BrN3O3S MolecularWeight: 348.21616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C11H14BrN3O3S/c12-9-6-8(13)2-3-10(9)14-11(16)7-15-4-1-5-19(15,17)18/h2-3,6H,1,4-5,7,13H2,(H,14,16)