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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]isoindoline-1,3-quinone Formula: C11H8N4O2S2 MolecularWeight: 292.33682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C11H8N4O2S2/c12-10-13-14-11(19-10)18-5-15-8(16)6-3-1-2-4-7(6)9(15)17/h1-4H,5H2,(H2,12,13)