1-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-methylthiazol-2-yl)thio]ethanone Formula: C13H11NO3S2 MolecularWeight: 293.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H11NO3S2/c1-8-5-18-13(14-8)19-6-10(15)9-2-3-11-12(4-9)17-7-16-11/h2-5H,6-7H2,1H3