3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-cyclopentyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-cyclopentyl-pyrrolidine-2,5-dione Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-cyclopentyl-pyrrolidine-2,5-dione CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-cyclopentylpyrrolidine-2,5-dione IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-cyclopentylpyrrolidine-2,5-dione Traditional Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-cyclopentyl-pyrrolidine-2,5-quinone Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)SC3=NNC(=N3)N

Isomeric SMILES

C1CCC(C1)N2C(=O)CC(C2=O)SC3=NNC(=N3)N

InChI

InChI=1S/C11H15N5O2S/c12-10-13-11(15-14-10)19-7-5-8(17)16(9(7)18)6-3-1-2-4-6/h6-7H,1-5H2,(H3,12,13,14,15)