7-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-methylthiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-methyl-2-thiazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-methylthiazol-2-yl)-piperonylamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C12H9ClN2O3S/c1-6-4-19-12(14-6)15-11(16)7-2-8(13)10-9(3-7)17-5-18-10/h2-4H,5H2,1H3,(H,14,15,16)