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

Systemtic Name: 2-cyclohexylidene-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(4-nitrophenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(4-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(4-nitrophenyl)thiazol-2-yl]acetonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C17H15N3O2S/c18-10-15(12-4-2-1-3-5-12)17-19-16(11-23-17)13-6-8-14(9-7-13)20(21)22/h6-9,11H,1-5H2