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

Systemtic Name: 3-(2-phenoxyethyl)-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-(2-phenoxyethyl)-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-(2-phenoxyethyl)-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-(2-phenoxyethyl)-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-(2-phenoxyethyl)-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c23-19-16-13-17(14-7-3-1-4-8-14)25-18(16)20-21-22(19)11-12-24-15-9-5-2-6-10-15/h1-10,13H,11-12H2