N'-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]oxamide Formula: C12H9BrN4O2S MolecularWeight: 353.19446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN4O2S/c13-8-3-1-2-7(4-8)12-16-9(6-20-12)5-15-17-11(19)10(14)18/h1-6H,(H2,14,18)(H,17,19)/b15-5-