[(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)OC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C14H13N3O3S/c1-8(13-15-9-4-2-3-5-11(9)21-13)20-14(19)10-6-7-12(18)17-16-10/h2-5,8H,6-7H2,1H3,(H,17,18)/t8-/m1/s1