[(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-pyrrolidino-methanone Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CNC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CNC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2OS/c16-13(15-7-3-4-8-15)12-9-14-10-5-1-2-6-11(10)17-12/h1-2,5-6,12,14H,3-4,7-9H2/t12-/m0/s1