2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H18N2O3S2/c22-18(12-26-19-21-15-6-2-1-5-13(15)11-25-19)20-9-14-10-23-16-7-3-4-8-17(16)24-14/h1-8,14H,9-12H2,(H,20,22)/t14-/m0/s1