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

Systemtic Name: 2-cyclopentylidene-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(4-nitrophenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(4-nitrophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(4-nitrophenyl)thiazol-2-yl]acetonitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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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-])C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C1

InChI

InChI=1S/C16H13N3O2S/c17-9-14(11-3-1-2-4-11)16-18-15(10-22-16)12-5-7-13(8-6-12)19(20)21/h5-8,10H,1-4H2