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

Systemtic Name: 6-pyrrolidin-1-ylcarbonyl-1,3-benzothiazin-4-one Openeye Name: 6-(pyrrolidine-1-carbonyl)-1,3-benzothiazin-4-one CAS Name: 6-[oxo(1-pyrrolidinyl)methyl]-1,3-benzothiazin-4-one IUPAC Name: 6-(pyrrolidine-1-carbonyl)-1,3-benzothiazin-4-one Traditional Name: 6-(pyrrolidine-1-carbonyl)-1,3-benzothiazin-4-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SC=NC3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SC=NC3=O

InChI

InChI=1S/C13H12N2O2S/c16-12-10-7-9(3-4-11(10)18-8-14-12)13(17)15-5-1-2-6-15/h3-4,7-8H,1-2,5-6H2