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

Systemtic Name: 6-azanyl-1-methyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-(1-phenyltetrazol-5-yl)sulfanyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[(1-phenyl-5-tetrazolyl)thio]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-(1-phenyltetrazol-5-yl)sulfanylpyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[(1-phenyltetrazol-5-yl)thio]pyrimidine-2,4-quinone Formula: C12H11N7O2S MolecularWeight: 317.32644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)SC2=NN=NN2C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)SC2=NN=NN2C3=CC=CC=C3)N

InChI

InChI=1S/C12H11N7O2S/c1-18-9(13)8(10(20)14-11(18)21)22-12-15-16-17-19(12)7-5-3-2-4-6-7/h2-6H,13H2,1H3,(H,14,20,21)