(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-N-(4-nitroanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-N-(4-nitroanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-nitrophenyl)hydrazono]acetonitrile Formula: C15H9N5O2S MolecularWeight: 323.32926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H9N5O2S/c16-9-13(15-17-12-3-1-2-4-14(12)23-15)19-18-10-5-7-11(8-6-10)20(21)22/h1-8,18H/b19-13+