(Z)-4-(2-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)but-2-enenitrile

Systemtic Name: (Z)-4-(2-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)but-2-enenitrile Openeye Name: (Z)-4-(2-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(2-thienylmethyl)but-2-enenitrile CAS Name: (Z)-4-(2-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)-2-butenenitrile IUPAC Name: (Z)-4-(2-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)but-2-enenitrile Traditional Name: (Z)-4-(2-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(2-thenyl)but-2-enenitrile Formula: C18H14ClN3S MolecularWeight: 339.84186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=C(CC2=CC=CS2)C#N)C3=CN=CN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C/C(=C(\CC2=CC=CS2)/C#N)/C3=CN=CN3)Cl

InChI

InChI=1S/C18H14ClN3S/c19-17-6-2-1-4-13(17)9-16(18-11-21-12-22-18)14(10-20)8-15-5-3-7-23-15/h1-7,11-12H,8-9H2,(H,21,22)/b16-14-