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

Systemtic Name: (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: (2Z)-N-(2-chloroanilino)-4-(3-nitrophenyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-[4-(3-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(2-chloroanilino)-4-(3-nitrophenyl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(2-chlorophenyl)hydrazono]-2-[4-(3-nitrophenyl)thiazol-2-yl]acetonitrile Formula: C17H10ClN5O2S MolecularWeight: 383.8116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C(/C#N)\C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClN5O2S/c18-13-6-1-2-7-14(13)21-22-15(9-19)17-20-16(10-26-17)11-4-3-5-12(8-11)23(24)25/h1-8,10,21H/b22-15-