2-(1-azanyl-5-methyl-imidazol-2-yl)sulfanyl-6-bromanyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 2-(1-azanyl-5-methyl-imidazol-2-yl)sulfanyl-6-bromanyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 2-(1-amino-5-methyl-imidazol-2-yl)sulfanyl-6-bromo-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 2-[(1-amino-5-methyl-2-imidazolyl)thio]-6-bromo-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 2-(1-amino-5-methylimidazol-2-yl)sulfanyl-6-bromo-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 2-[(1-amino-5-methyl-imidazol-2-yl)thio]-6-bromo-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C10H10BrN6OS2+ MolecularWeight: 374.26

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1N)SC2=N[N+]3=C(S2)NC(=C(C3=O)Br)C

Isomeric SMILES

CC1=CN=C(N1N)SC2=N[N+]3=C(S2)NC(=C(C3=O)Br)C

InChI

InChI=1S/C10H9BrN6OS2/c1-4-3-13-8(16(4)12)19-10-15-17-7(18)6(11)5(2)14-9(17)20-10/h3H,12H2,1-2H3/p+1