2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-(azetidin-1-yl)-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-(1-azetidinyl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-(azetidin-1-yl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-(azetidin-1-yl)-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H14N2O2S/c16-12(15-6-3-7-15)8-11-13(17)14-9-4-1-2-5-10(9)18-11/h1-2,4-5,11H,3,6-8H2,(H,14,17)