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

Systemtic Name: 3-(2-methoxyethyl)-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one Openeye Name: 3-(2-methoxyethyl)-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one CAS Name: 3-(2-methoxyethyl)-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one IUPAC Name: 3-(2-methoxyethyl)-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one Traditional Name: 5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)SC(=O)N3CCOC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)SC(=O)N3CCOC

InChI

InChI=1S/C15H17N3O3S/c1-9-7-13(19)16-17-14(9)10-3-4-12-11(8-10)18(5-6-21-2)15(20)22-12/h3-4,8-9H,5-7H2,1-2H3,(H,16,19)