1-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylthio)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylthio)ethanone Formula: C17H13NO3S2 MolecularWeight: 343.42002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3S2/c19-14(11-5-6-15-16(7-11)21-10-20-15)9-23-17-18-13-4-2-1-3-12(13)8-22-17/h1-7H,8-10H2