6-phenyl-3-(phenylmethyl)thieno[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 6-phenyl-3-(phenylmethyl)thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-benzyl-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 6-phenyl-3-(phenylmethyl)-4-thieno[2,3-d]triazinone IUPAC Name: 3-benzyl-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-benzyl-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS/c22-18-15-11-16(14-9-5-2-6-10-14)23-17(15)19-20-21(18)12-13-7-3-1-4-8-13/h1-11H,12H2