3-[5-[2-[1,1-bis(oxidanyl)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-[1,1-bis(oxidanyl)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(1,1-dihydroxy-1,4-thiazinan-4-yl)-2-oxo-ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(1,1-dihydroxy-1,4-thiazinan-4-yl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(1,1-dihydroxy-1,4-thiazinan-4-yl)-2-oxoethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(1,1-dihydroxy-1,4-thiazinan-4-yl)-2-keto-ethoxy]-1H-indol-2-yl]carbostyril Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(CCN1C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)(O)O

Isomeric SMILES

C1CS(CCN1C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)(O)O

InChI

InChI=1S/C23H23N3O5S/c27-22(26-7-9-32(29,30)10-8-26)14-31-17-5-6-20-16(11-17)13-21(24-20)18-12-15-3-1-2-4-19(15)25-23(18)28/h1-6,11-13,24,29-30H,7-10,14H2,(H,25,28)