(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(3-thenyl)ammonium Formula: C15H15BrN3OS+ MolecularWeight: 365.2681

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C15H14BrN3OS/c1-18(7-11-4-5-21-10-11)9-13-6-15(20)19-8-12(16)2-3-14(19)17-13/h2-6,8,10H,7,9H2,1H3/p+1