2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N4O2S/c1-8-10-5-3-4-6-11(10)13(20)18(8)7-12(19)15-14-17-16-9(2)21-14/h3-6H,1,7H2,2H3,(H,15,17,19)