5-methyl-6-(3-methylpyridazin-4-yl)-4H-1,4-thiazin-3-one

Systemtic Name: 5-methyl-6-(3-methylpyridazin-4-yl)-4H-1,4-thiazin-3-one Openeye Name: 5-methyl-6-(3-methylpyridazin-4-yl)-4H-1,4-thiazin-3-one CAS Name: 5-methyl-6-(3-methyl-4-pyridazinyl)-4H-1,4-thiazin-3-one IUPAC Name: 5-methyl-6-(3-methylpyridazin-4-yl)-4H-1,4-thiazin-3-one Traditional Name: 5-methyl-6-(3-methylpyridazin-4-yl)-4H-1,4-thiazin-3-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(=O)N1)C2=C(N=NC=C2)C

Isomeric SMILES

CC1=C(SCC(=O)N1)C2=C(N=NC=C2)C

InChI

InChI=1S/C10H11N3OS/c1-6-8(3-4-11-13-6)10-7(2)12-9(14)5-15-10/h3-4H,5H2,1-2H3,(H,12,14)