2-(4-dimethylaminophenyl)imino-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-(4-dimethylaminophenyl)imino-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: N-(4-dimethylaminophenyl)-4-(3-nitrophenyl)thiazole-2-carboximidoyl cyanide CAS Name: 2-(4-dimethylaminophenyl)imino-2-[4-(3-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: N-(4-dimethylaminophenyl)-4-(3-nitrophenyl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: 2-(4-dimethylaminophenyl)imino-2-[4-(3-nitrophenyl)thiazol-2-yl]acetonitrile Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2S/c1-23(2)15-8-6-14(7-9-15)21-17(11-20)19-22-18(12-27-19)13-4-3-5-16(10-13)24(25)26/h3-10,12H,1-2H3