6-pyrrolidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-pyrrolidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo(1-pyrrolidinyl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(pyrrolidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C13H14N2O2S/c16-12-8-18-11-4-3-9(7-10(11)14-12)13(17)15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2,(H,14,16)