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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S2/c20-15(12-5-6-16-17(9-12)22-8-7-21-16)11-24-18-19-14-4-2-1-3-13(14)10-23-18/h1-6,9H,7-8,10-11H2