6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-hydroxy-indolin-2-one CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)-3-hydroxy-oxindole Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C12H14N2O4S/c15-11-9-2-1-8(7-10(9)13-12(11)16)14-3-5-19(17,18)6-4-14/h1-2,7,11,15H,3-6H2,(H,13,16)