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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C18H16N2O3S2/c21-17(19-13-5-6-15-16(9-13)23-8-7-22-15)11-25-18-20-14-4-2-1-3-12(14)10-24-18/h1-6,9H,7-8,10-11H2,(H,19,21)