2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-5-nitro-benzonitrile Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H14N4O2S/c1-8(14-9(2)21-10(3)17-14)16-13-5-4-12(18(19)20)6-11(13)7-15/h4-6,8,16H,1-3H3