2-[(4E)-1-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4E)-1-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4E)-1-(5-chloro-2-methoxy-phenyl)-4-[(3-methyl-2-thienyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4E)-1-(5-chloro-2-methoxyphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4E)-1-(5-chloro-2-methoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4E)-1-(5-chloro-2-methoxy-phenyl)-5-keto-4-[(3-methyl-2-thienyl)methylene]-2-imidazolin-2-yl]thio]acetonitrile Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC#N)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=N2)SCC#N)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClN3O2S2/c1-11-5-7-25-16(11)10-13-17(23)22(18(21-13)26-8-6-20)14-9-12(19)3-4-15(14)24-2/h3-5,7,9-10H,8H2,1-2H3/b13-10+