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

Systemtic Name: 5-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3H-1,3-benzothiazol-2-one Openeye Name: 5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3H-1,3-benzothiazol-2-one CAS Name: 5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3H-1,3-benzothiazol-2-one IUPAC Name: 5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3H-1,3-benzothiazol-2-one Traditional Name: 5-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3H-1,3-benzothiazol-2-one Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)SC(=O)N3

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)SC(=O)N3

InChI

InChI=1S/C11H10N4O2S/c1-5-9(14-15-10(16)12-5)6-2-3-8-7(4-6)13-11(17)18-8/h2-5H,1H3,(H,13,17)(H2,12,15,16)