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

Systemtic Name: 6-azanyl-5-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-methyltetrazol-5-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C11H15N7O3S MolecularWeight: 325.3469

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=NN2C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=NN2C)N

InChI

InChI=1S/C11H15N7O3S/c1-3-4-18-8(12)7(9(20)13-10(18)21)6(19)5-22-11-14-15-16-17(11)2/h3-5,12H2,1-2H3,(H,13,20,21)