2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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