(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H18N2O3S2/c1-12(26-19-21-15-5-3-2-4-13(15)11-25-19)18(22)20-14-6-7-16-17(10-14)24-9-8-23-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,22)/t12-/m1/s1