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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN4O2S/c1-2-9-12(21-18-17-9)13(20)15-7-11(19)16-10-6-4-3-5-8(10)14/h3-6H,2,7H2,1H3,(H,15,20)(H,16,19)