N'-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]oxamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C(=O)N)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C(=O)N)/C

InChI

InChI=1S/C9H11N3O2S/c1-5-3-4-7(15-5)6(2)11-12-9(14)8(10)13/h3-4H,1-2H3,(H2,10,13)(H,12,14)/b11-6-