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

Systemtic Name: 4-[N-[2-ethylimino-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-ethylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-ethylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[2-ethylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-ethylimino-4-(3-keto-4H-1,4-benzoxazin-6-yl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2S/c1-3-24-22-27(26-14(2)16-6-4-15(11-23)5-7-16)19(13-30-22)17-8-9-20-18(10-17)25-21(28)12-29-20/h4-10,13H,3,12H2,1-2H3,(H,25,28)