N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4H-3,1-benzothiazin-2-ylthio)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4H-3,1-benzothiazin-2-ylthio)acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

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