4-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzonitrile CAS Name: 4-[(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)amino]benzonitrile IUPAC Name: 4-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzonitrile Traditional Name: 4-[(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzonitrile Formula: C14H8N4OS MolecularWeight: 280.30452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H8N4OS/c15-8-9-3-5-10(6-4-9)17-14-18-12(19)11-2-1-7-16-13(11)20-14/h1-7H,(H,17,18,19)