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

Systemtic Name: 3-(3-phenoxypropyl)-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-(3-phenoxypropyl)-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-(3-phenoxypropyl)-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-(3-phenoxypropyl)-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-(3-phenoxypropyl)-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-20-17-14-18(15-8-3-1-4-9-15)26-19(17)21-22-23(20)12-7-13-25-16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2