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

Systemtic Name: 3-(2-oxidanylidenepropyl)-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-acetonyl-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-(2-oxopropyl)-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-(2-oxopropyl)-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-acetonyl-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2S/c1-9(18)8-17-14(19)11-7-12(20-13(11)15-16-17)10-5-3-2-4-6-10/h2-7H,8H2,1H3