6-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-pyrimidine-4,5-dione

Systemtic Name: 6-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-pyrimidine-4,5-dione Openeye Name: 6-(2,3-dihydro-1H-tetrazol-5-yl)-2-(2-thienyl)pyrimidine-4,5-dione CAS Name: 6-(2,3-dihydro-1H-tetrazol-5-yl)-2-thiophen-2-ylpyrimidine-4,5-dione IUPAC Name: 6-(2,3-dihydro-1H-tetrazol-5-yl)-2-thiophen-2-ylpyrimidine-4,5-dione Traditional Name: 6-(2,3-dihydro-1H-tetrazol-5-yl)-2-(2-thienyl)pyrimidine-4,5-quinone Formula: C9H6N6O2S MolecularWeight: 262.24794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=O)C(=O)C(=N2)C3=NNNN3

Isomeric SMILES

C1=CSC(=C1)C2=NC(=O)C(=O)C(=N2)C3=NNNN3

InChI

InChI=1S/C9H6N6O2S/c16-6-5(8-12-14-15-13-8)10-7(11-9(6)17)4-2-1-3-18-4/h1-3,14-15H,(H,12,13)