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

Systemtic Name: 6-azanyl-5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C11H12N6O3S2 MolecularWeight: 340.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=C(S3)N)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=C(S3)N)N

InChI

InChI=1S/C11H12N6O3S2/c12-7-6(5(18)3-21-11-16-15-9(13)22-11)8(19)14-10(20)17(7)4-1-2-4/h4H,1-3,12H2,(H2,13,15)(H,14,19,20)