(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-chloroanilino)-4-(1-naphthyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-[4-(1-naphthalenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(4-chloroanilino)-4-naphthalen-1-yl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-2-[4-(1-naphthyl)thiazol-2-yl]acetonitrile Formula: C21H13ClN4S MolecularWeight: 388.87272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=NNC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)/C(=N\NC4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C21H13ClN4S/c22-15-8-10-16(11-9-15)25-26-19(12-23)21-24-20(13-27-21)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13,25H/b26-19-