N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CC2=CC=CS2

InChI

InChI=1S/C12H13N3OS/c1-15-6-2-4-10(15)9-13-14-12(16)8-11-5-3-7-17-11/h2-7,9H,8H2,1H3,(H,14,16)/b13-9+