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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: 4-methyl-N-phthalimido-thiadiazole-5-carboxamide Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(SN=N1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H8N4O3S/c1-6-9(20-15-13-6)10(17)14-16-11(18)7-4-2-3-5-8(7)12(16)19/h2-5H,1H3,(H,14,17)