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

Systemtic Name: 2-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]isoindoline-1,3-quinone Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C4=NN=C(S4)N

InChI

InChI=1S/C16H10N4O2S/c17-16-19-18-13(23-16)9-4-3-5-10(8-9)20-14(21)11-6-1-2-7-12(11)15(20)22/h1-8H,(H2,17,19)