N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C8H9N3O2S/c1-5-2-3-14-6(5)4-10-11-8(13)7(9)12/h2-4H,1H3,(H2,9,12)(H,11,13)/b10-4+