2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NN=C(S3)N

InChI

InChI=1S/C12H10N4O2S/c13-12-15-14-9(19-12)5-6-16-10(17)7-3-1-2-4-8(7)11(16)18/h1-4H,5-6H2,(H2,13,15)