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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-ethanoylimino-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-2-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: 5-acetylimino-2-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-2-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: 5-acetylimino-2-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NN(S1)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC

Isomeric SMILES

CC(=O)N=C1C(=NN(S1)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC

InChI

InChI=1S/C15H16N4O5S/c1-9(20)17-15-13(14(21)16-5-6-22-2)18-19(25-15)10-3-4-11-12(7-10)24-8-23-11/h3-4,7H,5-6,8H2,1-2H3,(H,16,21)