N-(1,3-benzodioxol-5-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H9N3O3S/c1-6-10(18-14-13-6)11(15)12-7-2-3-8-9(4-7)17-5-16-8/h2-4H,5H2,1H3,(H,12,15)