4-[N-[2-ethylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[2-ethylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-ethylimino-4-(4-nitrophenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-ethylimino-4-(4-nitrophenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[2-ethylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O2S/c1-3-22-20-24(23-14(2)16-6-4-15(12-21)5-7-16)19(13-28-20)17-8-10-18(11-9-17)25(26)27/h4-11,13H,3H2,1-2H3