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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylthiazol-2-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methyl-2-thiazolyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylthiazol-2-yl)ethanone Formula: C13H11NO3S MolecularWeight: 261.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H11NO3S/c1-8-6-18-13(14-8)10(15)4-9-2-3-11-12(5-9)17-7-16-11/h2-3,5-6H,4,7H2,1H3