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

Systemtic Name: 5-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3-propan-2-yl-1,3-benzothiazol-2-one Openeye Name: 3-isopropyl-5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one CAS Name: 5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3-propan-2-yl-1,3-benzothiazol-2-one IUPAC Name: 5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3-propan-2-yl-1,3-benzothiazol-2-one Traditional Name: 3-isopropyl-5-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-7(2)18-10-6-9(4-5-11(10)21-14(18)20)12-8(3)15-13(19)17-16-12/h4-8H,1-3H3,(H2,15,17,19)