N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]cyclopropanecarboxamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2CC2

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C11H14N2OS/c1-2-9-5-6-10(15-9)7-12-13-11(14)8-3-4-8/h5-8H,2-4H2,1H3,(H,13,14)/b12-7+