4-[[4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-isopropylimino-4-(4-nitrophenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(4-nitrophenyl)-2-propan-2-ylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O2S/c1-14(2)23-20-24(22-12-16-5-3-15(11-21)4-6-16)19(13-28-20)17-7-9-18(10-8-17)25(26)27/h3-10,12-14H,1-2H3