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

Systemtic Name: 3-[(4-bromophenyl)methyl]-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-[(4-bromophenyl)methyl]-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-[(4-bromophenyl)methyl]-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-[(4-bromophenyl)methyl]-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-(4-bromobenzyl)-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C18H12BrN3OS MolecularWeight: 398.27638

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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=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H12BrN3OS/c19-14-8-6-12(7-9-14)11-22-18(23)15-10-16(24-17(15)20-21-22)13-4-2-1-3-5-13/h1-10H,11H2