2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindoline-1,3-quinone Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H7N3O2S/c1-6-12-13-11(17-6)14-9(15)7-4-2-3-5-8(7)10(14)16/h2-5H,1H3