3-phenacyl-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-phenacyl-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-phenacyl-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-phenacyl-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-phenacyl-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-phenacyl-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2S/c23-16(13-7-3-1-4-8-13)12-22-19(24)15-11-17(25-18(15)20-21-22)14-9-5-2-6-10-14/h1-11H,12H2