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6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione
6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=O)NC(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=O)NC(=O)N3
InChI
InChI=1S/C12H10N6O2S/c19-10-6-8(13-11(20)14-10)7-21-12-15-16-17-18(12)9-4-2-1-3-5-9/h1-6H,7H2,(H2,13,14,19,20)
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