3-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-amino-2-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-amino-2-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-amino-2-keto-4-phthalimido-azetidine-1-sulfonic acid Formula: C11H9N3O6S MolecularWeight: 311.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(C(=O)N3S(=O)(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(C(=O)N3S(=O)(=O)O)N

InChI

InChI=1S/C11H9N3O6S/c12-7-8(14(11(7)17)21(18,19)20)13-9(15)5-3-1-2-4-6(5)10(13)16/h1-4,7-8H,12H2,(H,18,19,20)