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

Systemtic Name: 4-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(3-keto-4H-1,4-benzoxazin-6-yl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2S/c1-2-9-24-22-27(25-12-16-5-3-15(11-23)4-6-16)19(14-30-22)17-7-8-20-18(10-17)26-21(28)13-29-20/h2-8,10,12,14H,1,9,13H2,(H,26,28)