[(1R)-1-(4-bromophenyl)propyl]-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium Formula: C16H17BrN3OS+ MolecularWeight: 379.29468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C16H16BrN3OS/c1-2-14(11-3-5-12(17)6-4-11)18-10-13-9-15(21)20-7-8-22-16(20)19-13/h3-9,14,18H,2,10H2,1H3/p+1/t14-/m1/s1