(2Z)-2-(naphthalen-1-ylhydrazinylidene)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: (2Z)-2-(naphthalen-1-ylhydrazinylidene)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: (2Z)-N-(1-naphthylamino)-4-(4-nitrophenyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1-naphthalenylhydrazinylidene)-2-[4-(4-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(naphthalen-1-ylamino)-4-(4-nitrophenyl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1-naphthylhydrazono)-2-[4-(4-nitrophenyl)thiazol-2-yl]acetonitrile Formula: C21H13N5O2S MolecularWeight: 399.42522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/N=C(/C#N)\C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O2S/c22-12-19(25-24-18-7-3-5-14-4-1-2-6-17(14)18)21-23-20(13-29-21)15-8-10-16(11-9-15)26(27)28/h1-11,13,24H/b25-19-