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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C13H15N7O3S MolecularWeight: 349.3683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=NN3C4CC4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=NN3C4CC4)N

InChI

InChI=1S/C13H15N7O3S/c14-10-9(11(22)15-12(23)19(10)6-1-2-6)8(21)5-24-13-16-17-18-20(13)7-3-4-7/h6-7H,1-5,14H2,(H,15,22,23)