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

Systemtic Name: 4-[1-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[[2-allylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-3-yl]amino]vinyl]benzonitrile CAS Name: 4-[1-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-3-thiazolyl]amino]ethenyl]benzonitrile IUPAC Name: 4-[1-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethenyl]benzonitrile Traditional Name: 4-[1-[[2-allylimino-4-(3-keto-4H-1,4-benzoxazin-6-yl)-4-thiazolin-3-yl]amino]vinyl]benzonitrile Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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