4-[[2-(4-methylphenyl)imino-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-methylphenyl)imino-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(p-tolylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-(4-methylphenyl)imino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-(4-methylphenyl)imino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(p-tolylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H19N5O2S/c1-17-2-9-21(10-3-17)29-26-31(28-14-19-6-4-18(13-27)5-7-19)23(16-34-26)20-8-11-24-22(12-20)30-25(32)15-33-24/h2-12,14,16H,15H2,1H3,(H,30,32)