2-cyclohexylidene-2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetonitrile Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C(=C3CCCCC3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C(=C3CCCCC3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2S/c1-12-7-8-14(9-17(12)21(22)23)16-11-24-18(20-16)15(10-19)13-5-3-2-4-6-13/h7-9,11H,2-6H2,1H3