N'-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[5-(4-bromophenyl)-2-thiophenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]oxamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(S1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC=C(S1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-8(17-18-14(20)13(16)19)11-6-7-12(21-11)9-2-4-10(15)5-3-9/h2-7H,1H3,(H2,16,19)(H,18,20)/b17-8-