N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN=CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N/N=C/C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C18H15ClN4O2S/c19-14-7-3-1-5-11(14)10-21-23-17(25)16(24)22-18-13(9-20)12-6-2-4-8-15(12)26-18/h1,3,5,7,10H,2,4,6,8H2,(H,22,24)(H,23,25)/b21-10+