N-[(Z)-[(2-chlorophenyl)-cyano-methylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[(2-chlorophenyl)-cyano-methylidene]amino]thiophene-2-carboxamide Openeye Name: (1Z)-2-chloro-N-(thiophene-2-carbonylamino)benzimidoyl cyanide CAS Name: N-[(Z)-[(2-chlorophenyl)-cyanomethylidene]amino]-2-thiophenecarboxamide IUPAC Name: (1Z)-2-chloro-N-(thiophene-2-carbonylamino)benzenecarboximidoyl cyanide Traditional Name: N-[(Z)-[(2-chlorophenyl)-cyano-methylene]amino]thiophene-2-carboxamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC(=O)C2=CC=CS2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/NC(=O)C2=CC=CS2)/C#N)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-10-5-2-1-4-9(10)11(8-15)16-17-13(18)12-6-3-7-19-12/h1-7H,(H,17,18)/b16-11+