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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C16H15N7O3S MolecularWeight: 385.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=NN3C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NN=NN3C4=CC=CC=C4)N

InChI

InChI=1S/C16H15N7O3S/c17-13-12(14(25)18-15(26)22(13)9-6-7-9)11(24)8-27-16-19-20-21-23(16)10-4-2-1-3-5-10/h1-5,9H,6-8,17H2,(H,18,25,26)