N'-[(Z)-(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N'-[(Z)-(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-thiazol-2-yl-oxamide CAS Name: N'-[(Z)-(phenylmethylene)amino]-N-(2-thiazolyl)oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(1,3-thiazol-2-yl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-thiazol-2-yl-oxamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H10N4O2S/c17-10(15-12-13-6-7-19-12)11(18)16-14-8-9-4-2-1-3-5-9/h1-8H,(H,16,18)(H,13,15,17)/b14-8-