2-(1-ethylpyridin-2-ylidene)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-(1-ethylpyridin-2-ylidene)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-(1-ethyl-2-pyridylidene)-2-[4-(3-nitrophenyl)thiazol-2-yl]acetonitrile CAS Name: 2-(1-ethyl-2-pyridinylidene)-2-[4-(3-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-(1-ethylpyridin-2-ylidene)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-(1-ethyl-2-pyridylidene)-2-[4-(3-nitrophenyl)thiazol-2-yl]acetonitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC=CC1=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O2S/c1-2-21-9-4-3-8-17(21)15(11-19)18-20-16(12-25-18)13-6-5-7-14(10-13)22(23)24/h3-10,12H,2H2,1H3