2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-4H-1,4-benzothiazin-3-one Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2O2S/c17-13(16-7-3-4-8-16)9-12-14(18)15-10-5-1-2-6-11(10)19-12/h1-2,5-6,12H,3-4,7-9H2,(H,15,18)