N-(4-bromophenyl)-5-[2-(methylamino)-2-oxidanylidene-ethanoyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-[2-(methylamino)-2-oxidanylidene-ethanoyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-bromophenyl)-5-[2-(methylamino)-2-oxo-acetyl]thiadiazole-4-carboxamide CAS Name: N-(4-bromophenyl)-5-[2-(methylamino)-1,2-dioxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-5-[2-(methylamino)-2-oxoacetyl]thiadiazole-4-carboxamide Traditional Name: N-(4-bromophenyl)-5-[2-keto-2-(methylamino)acetyl]thiadiazole-4-carboxamide Formula: C12H9BrN4O3S MolecularWeight: 369.19386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=C(N=NS1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C(=O)C1=C(N=NS1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H9BrN4O3S/c1-14-12(20)9(18)10-8(16-17-21-10)11(19)15-7-4-2-6(13)3-5-7/h2-5H,1H3,(H,14,20)(H,15,19)