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

Systemtic Name: (2Z)-2-[(3-nitrophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(3-nitroanilino)-4-phenyl-thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(3-nitrophenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2Z)-N-(3-nitroanilino)-4-phenyl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(3-nitrophenyl)hydrazono]-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=N\NC3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H11N5O2S/c18-10-15(21-20-13-7-4-8-14(9-13)22(23)24)17-19-16(11-25-17)12-5-2-1-3-6-12/h1-9,11,20H/b21-15-