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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(1-ethyl-5-tetrazolyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-ethyltetrazol-5-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C12H15N7O3S MolecularWeight: 337.3576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C12H15N7O3S/c1-2-18-12(15-16-17-18)23-5-7(20)8-9(13)19(6-3-4-6)11(22)14-10(8)21/h6H,2-5,13H2,1H3,(H,14,21,22)