3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-[(2R)-1-oxo-1-phenylpropan-2-yl]-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-[(2R)-1-oxo-1-phenylpropan-2-yl]-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13(18(24)15-10-6-3-7-11-15)23-20(25)16-12-17(26-19(16)21-22-23)14-8-4-2-5-9-14/h2-13H,1H3/t13-/m1/s1