2-(azetidin-1-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(azetidin-1-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(azetidin-1-yl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1-azetidinyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(azetidin-1-yl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(azetidin-1-yl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CN(C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C10H10N2O3S/c13-10-8-4-1-2-5-9(8)16(14,15)12(10)11-6-3-7-11/h1-2,4-5H,3,6-7H2