N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-piperonylamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=NN=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N4O4S/c17-10(15-12-16-14-5-21-12)4-13-11(18)7-1-2-8-9(3-7)20-6-19-8/h1-3,5H,4,6H2,(H,13,18)(H,15,16,17)