N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-ethyl-thiadiazole-5-carboxamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C13H10N4O3S/c1-2-9-10(21-17-16-9)13(20)14-6-3-4-7-8(5-6)12(19)15-11(7)18/h3-5H,2H2,1H3,(H,14,20)(H,15,18,19)