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

Systemtic Name: 3-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)indolin-2-one CAS Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-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=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c13-11-9-2-1-8(7-10(9)14-12(11)16)15-3-5-19(17,18)6-4-15/h1-2,7,11H,3-6,13H2,(H,14,16)