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

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

Systemtic Name:4-[C-methyl-N-[2-methylimino-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile
Openeye Name:4-[C-methyl-N-[2-methylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-3-yl]carbonimidoyl]benzonitrile
CAS Name:4-[1-[[2-methylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-thiazolyl]imino]ethyl]benzonitrile
IUPAC Name:4-[C-methyl-N-[2-methylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile
Traditional Name:4-[N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-2-methylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile
Formula: C21H17N5O2S
MolecularWeight: 403.45698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H17N5O2S/c1-13(15-5-3-14(10-22)4-6-15)25-26-18(12-29-21(26)23-2)16-7-8-19-17(9-16)24-20(27)11-28-19/h3-9,12H,11H2,1-2H3,(H,24,27)


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