N-(4-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-2-thenylideneamino]oxamide Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrN3O2S/c14-9-3-5-10(6-4-9)16-12(18)13(19)17-15-8-11-2-1-7-20-11/h1-8H,(H,16,18)(H,17,19)/b15-8-