[4-(4-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzothiazin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzothiazin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzothiazin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzothiazin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzothiazin-6-yl]-pyrrolidino-methanone Formula: C19H19FN2O3S2 MolecularWeight: 406.494163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SCCN3S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)SCCN3S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O3S2/c20-15-4-6-16(7-5-15)27(24,25)22-11-12-26-18-8-3-14(13-17(18)22)19(23)21-9-1-2-10-21/h3-8,13H,1-2,9-12H2