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

Systemtic Name: 5-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)indolin-2-one CAS Name: 5-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1,1-diketo-1,4-thiazinan-4-yl)oxindole Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C12H15N3O3S/c13-9-5-8-6-12(16)14-10(8)7-11(9)15-1-3-19(17,18)4-2-15/h5,7H,1-4,6,13H2,(H,14,16)