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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C14H14N4O4S2 MolecularWeight: 366.41536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)N)OC

InChI

InChI=1S/C14H14N4O4S2/c1-21-8-3-7(4-9(5-8)22-2)18-11(19)6-10(12(18)20)23-14-17-16-13(15)24-14/h3-5,10H,6H2,1-2H3,(H2,15,16)