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

Systemtic Name: 4-[[2-(2-methylprop-2-enylimino)-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(2-methylallylimino)-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-(2-methylprop-2-enylimino)-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-(2-methylprop-2-enylimino)-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-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O2S/c1-15(2)11-25-23-28(26-12-17-5-3-16(10-24)4-6-17)20(14-31-23)18-7-8-21-19(9-18)27-22(29)13-30-21/h3-9,12,14H,1,11,13H2,2H3,(H,27,29)