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

Systemtic Name: 3-(2-methoxyethyl)-5-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one Openeye Name: 3-(2-methoxyethyl)-5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one CAS Name: 3-(2-methoxyethyl)-5-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1,3-benzothiazol-2-one IUPAC Name: 3-(2-methoxyethyl)-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-(2-methoxyethyl)-1,3-benzothiazol-2-one Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)SC(=O)N3CCOC

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)SC(=O)N3CCOC

InChI

InChI=1S/C14H16N4O3S/c1-8-12(16-17-13(19)15-8)9-3-4-11-10(7-9)18(5-6-21-2)14(20)22-11/h3-4,7-8H,5-6H2,1-2H3,(H2,15,17,19)