2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C14H7N3O2S MolecularWeight: 281.28928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NN=CS4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NN=CS4

InChI

InChI=1S/C14H7N3O2S/c18-12-9-5-1-3-8-4-2-6-10(11(8)9)13(19)17(12)14-16-15-7-20-14/h1-7H