6-azanyl-5-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C11H13N7O3S MolecularWeight: 323.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NNC(=N3)N)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NNC(=N3)N)N

InChI

InChI=1S/C11H13N7O3S/c12-7-6(5(19)3-22-10-15-9(13)16-17-10)8(20)14-11(21)18(7)4-1-2-4/h4H,1-3,12H2,(H,14,20,21)(H3,13,15,16,17)