6-(5-azanyl-1,3,4-thiadiazol-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(5-azanyl-1,3,4-thiadiazol-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)uracil Formula: C6H5N5O2S MolecularWeight: 211.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)C2=NN=C(S2)N

Isomeric SMILES

C1=C(NC(=O)NC1=O)C2=NN=C(S2)N

InChI

InChI=1S/C6H5N5O2S/c7-5-11-10-4(14-5)2-1-3(12)9-6(13)8-2/h1H,(H2,7,11)(H2,8,9,12,13)