5-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[2-(1-oxo-1,4-thiazinan-4-yl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[2-(1-oxo-1,4-thiazinan-4-yl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[2-(1-oxo-1,4-thiazinan-4-yl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[2-(1-keto-1,4-thiazinan-4-yl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1C2=NC3=C(O2)C=C(C=C3)C4CC=NNC4=O

Isomeric SMILES

C1CS(=O)CCN1C2=NC3=C(O2)C=C(C=C3)C4CC=NNC4=O

InChI

InChI=1S/C15H16N4O3S/c20-14-11(3-4-16-18-14)10-1-2-12-13(9-10)22-15(17-12)19-5-7-23(21)8-6-19/h1-2,4,9,11H,3,5-8H2,(H,18,20)