6-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(1,1-dioxothiolan-3-yl)amino]-5-nitro-indolin-2-one CAS Name: 6-[(1,1-dioxo-3-thiolanyl)amino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[(1,1-dioxothiolan-3-yl)amino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(1,1-diketothiolan-3-yl)amino]-5-nitro-oxindole Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5S/c16-12-4-7-3-11(15(17)18)10(5-9(7)14-12)13-8-1-2-21(19,20)6-8/h3,5,8,13H,1-2,4,6H2,(H,14,16)