2-[[(5-phenyl-1,2,4-oxathiazol-3-ylidene)amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(5-phenyl-1,2,4-oxathiazol-3-ylidene)amino]methyl]benzenecarbonitrile Openeye Name: 2-[[(5-phenyl-1,2,4-oxathiazol-3-ylidene)amino]methyl]benzonitrile CAS Name: 2-[[(5-phenyl-1,2,4-oxathiazol-3-ylidene)amino]methyl]benzonitrile IUPAC Name: 2-[[(5-phenyl-1,2,4-oxathiazol-3-ylidene)amino]methyl]benzonitrile Traditional Name: 2-[[(5-phenyl-1,2,4-oxathiazol-3-ylidene)amino]methyl]benzonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NCC3=CC=CC=C3C#N)SO2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NCC3=CC=CC=C3C#N)SO2

InChI

InChI=1S/C16H11N3OS/c17-10-13-8-4-5-9-14(13)11-18-16-19-15(20-21-16)12-6-2-1-3-7-12/h1-9H,11H2