2-[(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)methyl]benzonitrile CAS Name: 2-[(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)methyl]benzonitrile IUPAC Name: 2-[(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)methyl]benzonitrile Traditional Name: 2-[(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)methyl]benzonitrile Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C19H12N4OS/c20-11-14-8-4-5-9-15(14)12-23-19(24)16-10-17(25-18(16)21-22-23)13-6-2-1-3-7-13/h1-10H,12H2