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

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-oxoindolin-5-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)thiadiazole-5-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C12H10N4O2S/c1-6-11(19-16-15-6)12(18)13-8-2-3-9-7(4-8)5-10(17)14-9/h2-4H,5H2,1H3,(H,13,18)(H,14,17)