N-(3-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(Z)-2-thenylideneamino]oxamide Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C(=O)N/N=C\C2=CC=CS2

InChI

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