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

Systemtic Name: 3-(3-oxidanylidenebutan-2-yl)-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-(1-methyl-2-oxo-propyl)-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-(3-oxobutan-2-yl)-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-(3-oxobutan-2-yl)-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-(2-keto-1-methyl-propyl)-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-9(10(2)19)18-15(20)12-8-13(21-14(12)16-17-18)11-6-4-3-5-7-11/h3-9H,1-2H3