(2Z)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(5-chloro-2-methoxy-anilino)-4-phenyl-thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-N-(5-chloro-2-methoxyanilino)-4-phenyl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(5-chloro-2-methoxy-phenyl)hydrazono]-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NN=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N/N=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN4OS/c1-24-17-8-7-13(19)9-14(17)22-23-15(10-20)18-21-16(11-25-18)12-5-3-2-4-6-12/h2-9,11,22H,1H3/b23-15-