6-(3-ethanoylpyridazin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one

Systemtic Name: 6-(3-ethanoylpyridazin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one Openeye Name: 6-(3-acetylpyridazin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one CAS Name: 6-(3-acetyl-4-pyridazinyl)-2,5-dimethyl-4H-1,4-thiazin-3-one IUPAC Name: 6-(3-acetylpyridazin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one Traditional Name: 6-(3-acetylpyridazin-4-yl)-2,5-dimethyl-4H-1,4-thiazin-3-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=C(S1)C2=C(N=NC=C2)C(=O)C)C

Isomeric SMILES

CC1C(=O)NC(=C(S1)C2=C(N=NC=C2)C(=O)C)C

InChI

InChI=1S/C12H13N3O2S/c1-6-11(18-8(3)12(17)14-6)9-4-5-13-15-10(9)7(2)16/h4-5,8H,1-3H3,(H,14,17)