1-[5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-8-oxidanyl-1,6-naphthyridin-7-yl]ethanone

Systemtic Name: 1-[5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-8-oxidanyl-1,6-naphthyridin-7-yl]ethanone Openeye Name: 1-[5-(1,1-dioxothiazinan-2-yl)-8-hydroxy-1,6-naphthyridin-7-yl]ethanone CAS Name: 1-[5-(1,1-dioxo-2-thiazinanyl)-8-hydroxy-1,6-naphthyridin-7-yl]ethanone IUPAC Name: 1-[5-(1,1-dioxothiazinan-2-yl)-8-hydroxy-1,6-naphthyridin-7-yl]ethanone Traditional Name: 1-[5-(1,1-diketothiazinan-2-yl)-8-hydroxy-1,6-naphthyridin-7-yl]ethanone Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC=N2)C(=N1)N3CCCCS3(=O)=O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC=N2)C(=N1)N3CCCCS3(=O)=O)O

InChI

InChI=1S/C14H15N3O4S/c1-9(18)11-13(19)12-10(5-4-6-15-12)14(16-11)17-7-2-3-8-22(17,20)21/h4-6,19H,2-3,7-8H2,1H3