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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

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