N-(4-bromophenyl)-5-oxidanyl-7-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-oxidanyl-7-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-bromophenyl)-5-hydroxy-7-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-bromophenyl)-5-hydroxy-7-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(4-bromophenyl)-5-hydroxy-7-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-bromophenyl)-5-hydroxy-7-keto-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H11BrN4O3S MolecularWeight: 443.27394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C18H11BrN4O3S/c19-11-6-8-12(9-7-11)20-14(24)13-15(25)21-18-23(17(13)26)22-16(27-18)10-4-2-1-3-5-10/h1-9,26H,(H,20,24)