N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H12N4OS/c1-9-10(6-11(7-14)17(9)2)8-15-16-13(18)12-4-3-5-19-12/h3-6,8H,1-2H3,(H,16,18)/b15-8-