4-[(E)-C-methyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[2-allylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[2-allylimino-4-(3-keto-4H-1,4-benzoxazin-6-yl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C/C(=N\N1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)/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/h3-9,11,14H,1,10,13H2,2H3,(H,26,29)/b25-23?,27-15+