1-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 1-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 1-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 1-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 1-(6-pyrrolidinosulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C14H18N2O3S2/c1-11(17)16-8-9-20-14-5-4-12(10-13(14)16)21(18,19)15-6-2-3-7-15/h4-5,10H,2-3,6-9H2,1H3