3-methyl-5-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-5-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one Openeye Name: 3-methyl-5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one Traditional Name: 5-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3-methyl-1,3-benzothiazol-2-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)SC(=O)N3C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)SC(=O)N3C

InChI

InChI=1S/C12H12N4O2S/c1-6-10(14-15-11(17)13-6)7-3-4-9-8(5-7)16(2)12(18)19-9/h3-6H,1-2H3,(H2,13,15,17)