3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C16H12N4O2S2 MolecularWeight: 356.42208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)SC4=NN=C(S4)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)SC4=NN=C(S4)N

InChI

InChI=1S/C16H12N4O2S2/c17-15-18-19-16(24-15)23-12-8-13(21)20(14(12)22)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2,(H2,17,18)