N-[(Z)-(2-methylthiophen-3-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(2-methylthiophen-3-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-methyl-3-thienyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-methyl-3-thiophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-methylthiophen-3-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-methyl-3-thienyl)methyleneamino]cyclopropanecarboxamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C=NNC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CS1)/C=N\NC(=O)C2CC2

InChI

InChI=1S/C10H12N2OS/c1-7-9(4-5-14-7)6-11-12-10(13)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,12,13)/b11-6-