6-azanyl-1-ethyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-(1-methyltetrazol-5-yl)sulfanyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[(1-methyl-5-tetrazolyl)thio]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-(1-methyltetrazol-5-yl)sulfanylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[(1-methyltetrazol-5-yl)thio]pyrimidine-2,4-quinone Formula: C8H11N7O2S MolecularWeight: 269.28364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)SC2=NN=NN2C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)SC2=NN=NN2C)N

InChI

InChI=1S/C8H11N7O2S/c1-3-15-5(9)4(6(16)10-7(15)17)18-8-11-12-13-14(8)2/h3,9H2,1-2H3,(H,10,16,17)