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

Systemtic Name: 4-[1-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(3-pyridylimino)thiazol-3-yl]amino]vinyl]benzonitrile CAS Name: 4-[1-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(3-pyridinylimino)-3-thiazolyl]amino]ethenyl]benzonitrile IUPAC Name: 4-[1-[[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]ethenyl]benzonitrile Traditional Name: 4-[1-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]vinyl]benzonitrile Formula: C25H18N6O2S MolecularWeight: 466.51442

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H18N6O2S/c1-16(18-6-4-17(12-26)5-7-18)30-31-22(15-34-25(31)28-20-3-2-10-27-13-20)19-8-9-23-21(11-19)29-24(32)14-33-23/h2-11,13,15,30H,1,14H2,(H,29,32)