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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2OS/c1-6-3-4-12-8(6)5-9-10-7(2)11/h3-5H,1-2H3,(H,10,11)/b9-5+