3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C14H11N5O2S2 MolecularWeight: 345.39944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NN=C(S4)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NN=C(S4)N

InChI

InChI=1S/C14H11N5O2S2/c15-13-17-18-14(23-13)22-10-6-11(20)19(12(10)21)8-2-1-7-3-4-16-9(7)5-8/h1-5,10,16H,6H2,(H2,15,17)