N-[(E)-3-oxidanylidenebutan-2-ylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-3-oxidanylidenebutan-2-ylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(1-methyl-2-oxo-propylidene)amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-3-oxobutan-2-ylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-3-oxobutan-2-ylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2-keto-1-methyl-propylidene)amino]-2-(2-thienyl)acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/C(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-7(8(2)13)11-12-10(14)6-9-4-3-5-15-9/h3-5H,6H2,1-2H3,(H,12,14)/b11-7+