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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]pyrimidine-2,4-quinone Formula: C14H13N7O4S MolecularWeight: 375.36252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4)N

InChI

InChI=1S/C14H13N7O4S/c15-11-10(12(23)16-13(24)20(11)7-3-4-7)8(22)6-19-14(25)21(18-17-19)9-2-1-5-26-9/h1-2,5,7H,3-4,6,15H2,(H,16,23,24)